| SpectraBase Spectrum ID |
JeOfRn3rM4O |
| Name |
3-{[cyclohexyl(methyl)amino]sulfonyl}-N-phenylbenzamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H24N2O3S/c1-22(18-12-6-3-7-13-18)26(24,25)19-14-8-9-16(15-19)20(23)21-17-10-4-2-5-11-17/h2,4-5,8-11,14-15,18H,3,6-7,12-13H2,1H3,(H,21,23) |
| InChIKey |
VFHDJQRJRKCBLN-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1963 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/9254333; Labnumber: SP-X000127 |
| Temperature |
303 °C |
![3-([Cyclohexyl(methyl)amino]sulfonyl)-N-phenylbenzamide](/api/spectrum/JeOfRn3rM4O/structure.png?h=300&w=458 "3-([Cyclohexyl(methyl)amino]sulfonyl)-N-phenylbenzamide")
