(2E)-3-(1,3-benzodioxol-5-yl)-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}-2-propenamide

SpectraBase Compound ID	6vCge7dF5w4
InChI	InChI=1S/C24H18N4O5S/c29-24(12-6-16-5-11-21-22(13-16)33-15-32-21)26-17-7-9-18(10-8-17)34(30,31)28-23-14-25-19-3-1-2-4-20(19)27-23/h1-14H,15H2,(H,26,29)(H,27,28)/b12-6+
InChIKey	PFJBPXDSCODZJD-WUXMJOGZSA-N Google Search
Mol Weight	474.49 g/mol
Molecular Formula	C24H18N4O5S
Exact Mass	474.099791 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	BNUjP01c0J6
Name	(2E)-3-(1,3-benzodioxol-5-yl)-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/C24H18N4O5S/c29-24(12-6-16-5-11-21-22(13-16)33-15-32-21)26-17-7-9-18(10-8-17)34(30,31)28-23-14-25-19-3-1-2-4-20(19)27-23/h1-14H,15H2,(H,26,29)(H,27,28)/b12-6+
InChIKey	PFJBPXDSCODZJD-WUXMJOGZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16958
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/8199391; UBI_ID: UBI-016961
Synonyms	3-(1,3-benzodioxol-5-yl)-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}-2-propenamide
Temperature	318 °C