SpectraBase Spectrum ID |
3Y4AaxHaS4Y |
Name |
(2E)-3-(3-chlorophenyl)-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}-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/C23H17ClN4O3S/c24-17-5-3-4-16(14-17)8-13-23(29)26-18-9-11-19(12-10-18)32(30,31)28-22-15-25-20-6-1-2-7-21(20)27-22/h1-15H,(H,26,29)(H,27,28)/b13-8+ |
InChIKey |
JATPBHUXZQOLST-MDWZMJQESA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_5410 |
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/8157212; UBI_ID: UBI-005412 |
Synonyms |
3-(3-chlorophenyl)-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}-2-propenamide |
Temperature |
318 °C |