SpectraBase Spectrum ID |
46BLB3a75KT |
Name |
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[(1Z)-3-(4-methylphenyl)-3-oxo-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/C20H20N4O3S2/c1-3-19-22-23-20(28-19)24-29(26,27)17-10-8-16(9-11-17)21-13-12-18(25)15-6-4-14(2)5-7-15/h4-13,21H,3H2,1-2H3,(H,23,24)/b13-12- |
InChIKey |
CQTOEYMGRJEPEZ-SEYXRHQNSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7768 |
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: 127676; Labnumber: RRKU-1065; VK_ID: VK-007772 |
Synonyms |
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-{[3-(4-methylphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide |
Temperature |
318 °C |