| SpectraBase Spectrum ID |
BHyAOSxPshZ |
| Name |
propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(1-cyclohexen-1-yl)ethyl]- |
| 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/C17H21N3O3S2/c21-16(18-11-9-13-5-2-1-3-6-13)10-12-25(22,23)15-8-4-7-14-17(15)20-24-19-14/h4-5,7-8H,1-3,6,9-12H2,(H,18,21) |
| InChIKey |
RLEJOPPQIIKKOB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7454 |
| 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/12238129 |
![propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-](/api/spectrum/BHyAOSxPshZ/structure.png?h=300&w=458 "propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-")
