| SpectraBase Spectrum ID |
6H4522tL2S3 |
| Name |
propanamide, N-cyclohexyl-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-(phenylmethylene)hydrazino]- |
| 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/C23H26N4O3S/c28-22(25-19-11-5-2-6-12-19)15-16-27(24-17-18-9-3-1-4-10-18)23-20-13-7-8-14-21(20)31(29,30)26-23/h1,3-4,7-10,13-14,17,19H,2,5-6,11-12,15-16H2,(H,25,28)/b24-17+ |
| InChIKey |
GQCRKYHAVVMOGF-JJIBRWJFSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4717 |
| 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/11318884 |
![propanamide, N-cyclohexyl-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-(phenylmethylene)hydrazino]-](/api/spectrum/6H4522tL2S3/structure.png?h=300&w=458 "propanamide, N-cyclohexyl-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-(phenylmethylene)hydrazino]-")
