6-nitro-N-[4-(4-pyridinylmethyl)phenyl]-1,2-benzisothiazol-3-amine 1,1-dioxide

SpectraBase Compound ID	HU3URfcxufH
InChI	InChI=1S/C19H14N4O4S/c24-23(25)16-5-6-17-18(12-16)28(26,27)22-19(17)21-15-3-1-13(2-4-15)11-14-7-9-20-10-8-14/h1-10,12H,11H2,(H,21,22)
InChIKey	KSNBUXDDWLLEJA-UHFFFAOYSA-N Google Search
Mol Weight	394.41 g/mol
Molecular Formula	C19H14N4O4S
Exact Mass	394.073576 g/mol

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SpectraBase Spectrum ID	5SSyO0mf71Y
Name	6-nitro-N-[4-(4-pyridinylmethyl)phenyl]-1,2-benzisothiazol-3-amine 1,1-dioxide
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/C19H14N4O4S/c24-23(25)16-5-6-17-18(12-16)28(26,27)22-19(17)21-15-3-1-13(2-4-15)11-14-7-9-20-10-8-14/h1-10,12H,11H2,(H,21,22)
InChIKey	KSNBUXDDWLLEJA-UHFFFAOYSA-N
NMR Offset	15.1234
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3460
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: ZI/5117872; Labnumber: 19/18; IOH_ID: IOH-003461
Synonyms	N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)-N-[4-(4-pyridinylmethyl)phenyl]amine
Temperature	313 °C