Cyclohexanone ¹H NMR Spectrum

Explore the HQSpectrum-simulated ¹H NMR spectrum of cyclohexanone at 80 MHz. Cyclohexanone is also known as cyclohexan-1-one.

HQSpectrum-simulated ¹H NMR spectrum of cyclohexanone at 80 MHz, showing broad overlapping signal groups
HQSpectrum-simulated ¹H NMR spectrum of cyclohexanone at 80 MHz.

Which nuclei contribute to the spectrum?

HQSpectrum uses matching colors to connect selected nuclei in the molecule drawing to their simulated signals. The contribution view helps you see which nuclei contribute to a peak, including individual parts of peaks where signals overlap. It shows selected calculated contributions, not a complete atom-by-atom assignment.

Color-coded spin contributions for cyclohexanone at 80 MHz, showing selected nuclei within overlapping simulated signals
Selected cyclohexanone nuclei and their color-coded contributions across overlapping simulated signals at 80 MHz.

Several broad, overlapping signal groups give this 80 MHz simulation a crowded appearance.

Compare with your spectrum or explore another frequency

Both images show an 80 MHz simulation. Chemical shifts are expressed in ppm, while multiplet appearance can change with field strength, particularly at low field. Typical ¹H NMR frequencies include 60, 80, 300, 400 and 500 MHz.

In HQSpectrum, set a different spectrometer frequency to explore how the simulated pattern changes. You can also import your own experimental spectrum and compare it with a simulation. Calculated chemical shifts can differ from measured values, so HQSpectrum lets you examine the pattern and adjust the comparison in the tool.

Open HQSpectrum to compare your spectrum or change frequency.

Compare your spectrum or change frequency in HQSpectrum