4-[(hexahydro-1H-azepin-1-yl)amino]-3-pyridinesulfonamide

SpectraBase Compound ID	LG5YepJoEzC
InChI	InChI=1S/C11H18N4O2S/c12-18(16,17)11-9-13-6-5-10(11)14-15-7-3-1-2-4-8-15/h5-6,9H,1-4,7-8H2,(H,13,14)(H2,12,16,17)
InChIKey	PZZHTGFOFUGRND-UHFFFAOYSA-N Google Search
Mol Weight	270.35 g/mol
Molecular Formula	C11H18N4O2S
Exact Mass	270.115047 g/mol

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SpectraBase Spectrum ID	37HfOldv0Jy
Name	4-[(HEXAHYDRO-1H-AZEPIN-1-YL)AMINO]-3-PYRIDINESULFONAMIDE
Source of Sample	L. Thunus, University of Liege, Liege, Belgium
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H18N4O2S
InChI	InChI=1S/C11H18N4O2S/c12-18(16,17)11-9-13-6-5-10(11)14-15-7-3-1-2-4-8-15/h5-6,9H,1-4,7-8H2,(H,13,14)(H2,12,16,17)
InChIKey	PZZHTGFOFUGRND-UHFFFAOYSA-N
Literature Reference	ANN. PHARM. FR. 37, 451(1979) Abstract-Chemical Abstracts= 92, 215232(1980)
Molecular Weight	270.351013
Synonyms	3-PYRIDINESULFONAMIDE, 4-//HEXAHYDRO- 1H-AZEPIN-1-YL/AMINO/-,
Technique	KBr WAFER