SpectraBase Spectrum ID |
Bb4ed0s69ZF |
Name |
(2E)-N-{4-[(2-methoxyanilino)sulfonyl]phenyl}-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide |
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/C20H20N4O4S/c1-24-14-15(13-21-24)7-12-20(25)22-16-8-10-17(11-9-16)29(26,27)23-18-5-3-4-6-19(18)28-2/h3-14,23H,1-2H3,(H,22,25)/b12-7+ |
InChIKey |
HIEMRZRKFZGFLB-KPKJPENVSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18639 |
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: UZI/9087773; Labnumber: UGB-0007778; UZI_ID: UZI-018646 |
Synonyms |
N-{4-[(2-methoxyanilino)sulfonyl]phenyl}-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide |
Temperature |
308 °C |