Butanenitrile, 3-[(5-chlorothieno[2,3-d]pyrimidin-4-yl)amino]-

SpectraBase Compound ID	6qr35Il55Hr
InChI	InChI=1S/C10H9ClN4S/c1-6(2-3-12)15-9-8-7(11)4-16-10(8)14-5-13-9/h4-6H,2H2,1H3,(H,13,14,15)
InChIKey	KXUNHRMYTRAYRD-UHFFFAOYSA-N Google Search
Mol Weight	252.72 g/mol
Molecular Formula	C10H9ClN4S
Exact Mass	252.023645 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	8X5BRoIQ5gE
Name	Butanenitrile, 3-[(5-chlorothieno[2,3-d]pyrimidin-4-yl)amino]-
CAS Registry Number	137271-48-8
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C10H9ClN4S
InChI	InChI=1S/C10H9ClN4S/c1-6(2-3-12)15-9-8-7(11)4-16-10(8)14-5-13-9/h4-6H,2H2,1H3,(H,13,14,15)
InChIKey	KXUNHRMYTRAYRD-UHFFFAOYSA-N
Instrument Name	Bruker IFS 85
Purity	slightly contaminated
Synonyms	Thieno[2,3-d]pyrimidine, butanenitrile derivative
Technique	KBr-Pellet