p-bromo-alpha-[(o-nitrophenyl)sulfonyl]cinnamonitrile

SpectraBase Compound ID	Cv1pn7nQNwz
InChI	InChI=1S/C15H9BrN2O4S/c16-12-7-5-11(6-8-12)9-13(10-17)23(21,22)15-4-2-1-3-14(15)18(19)20/h1-9H
InChIKey	FOLRXOPEUUMUJL-UHFFFAOYSA-N Google Search
Mol Weight	393.21 g/mol
Molecular Formula	C15H9BrN2O4S
Exact Mass	391.946641 g/mol

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SpectraBase Spectrum ID	HPaheU8c5Ld
Name	p-BROMO-alpha-[(o-NITROPHENYL)SULFONYL]CINNAMONITRILE
Source of Sample	V. Baliah, Annamalai University, Annamalainagar, India
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H9BrN2O4S
InChI	InChI=1S/C15H9BrN2O4S/c16-12-7-5-11(6-8-12)9-13(10-17)23(21,22)15-4-2-1-3-14(15)18(19)20/h1-9H
InChIKey	FOLRXOPEUUMUJL-UHFFFAOYSA-N
Melting Point	174-175C
Molecular Weight	393.211460
Synonyms	CINNAMONITRILE, P-BROMO-A-//O- NITROPHENYL/SULFONYL/-,
Technique	KBr WAFER