![acetamide, N-[4-[[[2-(1-cyclohexen-1-yl)ethyl]amino]sulfonyl]phenyl]-](/api/spectrum/3L3nQeQt8Jc/structure.png?h=300&w=458 "acetamide, N-[4-[[[2-(1-cyclohexen-1-yl)ethyl]amino]sulfonyl]phenyl]-")
| SpectraBase Compound ID | LUGnCwrPFWp |
|---|---|
| InChI | InChI=1S/C16H22N2O3S/c1-13(19)18-15-7-9-16(10-8-15)22(20,21)17-12-11-14-5-3-2-4-6-14/h5,7-10,17H,2-4,6,11-12H2,1H3,(H,18,19) |
| InChIKey | QZMQWQDHASURRK-UHFFFAOYSA-N |
| Mol Weight | 322.42 g/mol |
| Molecular Formula | C16H22N2O3S |
| Exact Mass | 322.135114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3L3nQeQt8Jc |
|---|---|
| Name | acetamide, N-[4-[[[2-(1-cyclohexen-1-yl)ethyl]amino]sulfonyl]phenyl]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.135113747 u |
| Formula | C16H22N2O3S |
| InChI | InChI=1S/C16H22N2O3S/c1-13(19)18-15-7-9-16(10-8-15)22(20,21)17-12-11-14-5-3-2-4-6-14/h5,7-10,17H,2-4,6,11-12H2,1H3,(H,18,19) |
| InChIKey | QZMQWQDHASURRK-UHFFFAOYSA-N |
| Molecular Weight | 322.423 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_773 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13228974 |