4-[(E)-1-Azepanyldiazenyl]benzenesulfonamide

SpectraBase Compound ID	8vig1RerMXX
InChI	InChI=1S/C12H18N4O2S/c13-19(17,18)12-7-5-11(6-8-12)14-15-16-9-3-1-2-4-10-16/h5-8H,1-4,9-10H2,(H2,13,17,18)/b15-14+
InChIKey	CIAKXEZVKQYCME-CCEZHUSRSA-N Google Search
Mol Weight	282.36 g/mol
Molecular Formula	C12H18N4O2S
Exact Mass	282.115047 g/mol

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SpectraBase Spectrum ID	Hc6st4TVzHN
Name	benzenesulfonamide, 4-[(E)-(hexahydro-1H-azepin-1-yl)azo]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	282.115047008 u
Formula	C12H18N4O2S
InChI	InChI=1S/C12H18N4O2S/c13-19(17,18)12-7-5-11(6-8-12)14-15-16-9-3-1-2-4-10-16/h5-8H,1-4,9-10H2,(H2,13,17,18)/b15-14+
InChIKey	CIAKXEZVKQYCME-CCEZHUSRSA-N
Molecular Weight	282.362 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_1709
Solvent	DMSO-d6
Source	Vendor ID: ZI/8126611; Lab Info: KAJ; Lab Number: KAJ-mk00257