9H-Dithieno[3,4-b:3',4'-e]azepine, acetonitrile derivative

SpectraBase Compound ID	Lh6nX3yHBdT
InChI	InChI=1S/C17H16N4S2/c1-20-4-6-21(7-5-20)17-15-10-22-8-13(15)12(2-3-18)14-9-23-11-16(14)19-17/h2,8-11H,4-7H2,1H3/b12-2-
InChIKey	RVQVUMIXBGFJLZ-OIXVIMQBSA-N Google Search
Mol Weight	340.46 g/mol
Molecular Formula	C17H16N4S2
Exact Mass	340.081639 g/mol

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SpectraBase Spectrum ID	GMjXrMBo35p
Name	(5-[4-Methyl-1-piperazinyl]-9H-dithieno(3,4-b:3',4'-e)azepin-9-ylidene)acetonitrile
CAS Registry Number	82650-82-6
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C17H16N4S2
InChI	InChI=1S/C17H16N4S2/c1-20-4-6-21(7-5-20)17-15-10-22-8-13(15)12(2-3-18)14-9-23-11-16(14)19-17/h2,8-11H,4-7H2,1H3/b12-2-
InChIKey	RVQVUMIXBGFJLZ-OIXVIMQBSA-N
Instrument Name	Bruker IFS 85
Synonyms	9H-Dithieno[3,4-b:3',4'-e]azepine, acetonitrile derivative Acetonitrile, [5-(4-methyl-1-piperazinyl)-9H-dithieno[3,4-b:3',4'-e]azepin-9-yliden]- (cis-isomer)
Technique	KBr-Pellet