| SpectraBase Spectrum ID |
50mCjVqEgoU |
| Name |
benzenesulfonamide, N-[2-(1-cyclohexen-1-yl)ethyl]-4-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.129300092 u |
| Formula |
C15H21NO2S |
| InChI |
InChI=1S/C15H21NO2S/c1-13-7-9-15(10-8-13)19(17,18)16-12-11-14-5-3-2-4-6-14/h5,7-10,16H,2-4,6,11-12H2,1H3 |
| InChIKey |
OPBBTHFGHLASGL-UHFFFAOYSA-N |
| Molecular Weight |
279.398 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_772 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228973 |
![benzenesulfonamide, N-[2-(1-cyclohexen-1-yl)ethyl]-4-methyl-](/api/spectrum/50mCjVqEgoU/structure.png?h=300&w=458 "benzenesulfonamide, N-[2-(1-cyclohexen-1-yl)ethyl]-4-methyl-")
