SpectraBase Spectrum ID |
7Mp0YI92Bfs |
Name |
N-(4-acetylphenyl)-4-{[(1Z)-3-oxo-3-(2-thienyl)-1-propenyl]amino}benzenesulfonamide |
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/C21H18N2O4S2/c1-15(24)16-4-6-18(7-5-16)23-29(26,27)19-10-8-17(9-11-19)22-13-12-20(25)21-3-2-14-28-21/h2-14,22-23H,1H3/b13-12- |
InChIKey |
LATACXPLQZWKJC-SEYXRHQNSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5380 |
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: 122577; Labnumber: RRKU-1112; VK_ID: VK-005383 |
Synonyms |
N-(4-acetylphenyl)-4-{[3-oxo-3-(2-thienyl)-1-propenyl]amino}benzenesulfonamide |
Temperature |
318 °C |