4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]benzenesulfonamide

SpectraBase Compound ID	54rUU1JfZVi
InChI	InChI=1S/C12H8ClN5O5S/c13-8-5-9(12(18(19)20)11-10(8)16-23-17-11)15-6-1-3-7(4-2-6)24(14,21)22/h1-5,15H,(H2,14,21,22)
InChIKey	ZZRFJIFJNVRWDG-UHFFFAOYSA-N Google Search
Mol Weight	369.74 g/mol
Molecular Formula	C12H8ClN5O5S
Exact Mass	368.993467 g/mol

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SpectraBase Spectrum ID	3nfCy1HBbDq
Name	4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)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/C12H8ClN5O5S/c13-8-5-9(12(18(19)20)11-10(8)16-23-17-11)15-6-1-3-7(4-2-6)24(14,21)22/h1-5,15H,(H2,14,21,22)
InChIKey	ZZRFJIFJNVRWDG-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12267
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: D69104; Labnumber: LEVRSB-026; SBI_ID: SBI-012270
Temperature	306 °C