| SpectraBase Spectrum ID |
WuA6pjd1S4 |
| Name |
N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-2-phenylbutanamide |
| 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/C19H17N3O5S2/c1-2-16(13-6-4-3-5-7-13)18(23)21-19-20-12-17(28-19)29(26,27)15-10-8-14(9-11-15)22(24)25/h3-12,16H,2H2,1H3,(H,20,21,23) |
| InChIKey |
AVJMGNAPSCQPDX-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_6131 |
| 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: 121409; Labnumber: SERK1-21940; VK_ID: VK-006134 |
| Temperature |
308 °C |
![N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-2-phenylbutanamide](/api/spectrum/WuA6pjd1S4/structure.png?h=300&w=458 "N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-2-phenylbutanamide")
