3-cyclopentyl-3H-v-triazolo[4,5-d]pyrimidine-7-thiol

SpectraBase Compound ID	LC33Dkv5Rl1
InChI	InChI=1S/C9H11N5S/c15-9-7-8(10-5-11-9)14(13-12-7)6-3-1-2-4-6/h5-6H,1-4H2,(H,10,11,15)
InChIKey	UVUNMTVBIOCASI-UHFFFAOYSA-N Google Search
Mol Weight	221.28 g/mol
Molecular Formula	C9H11N5S
Exact Mass	221.073517 g/mol

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SpectraBase Spectrum ID	KXWqMXXvEBD
Name	3-CYCLOPENTYL-3H-v-TRIAZOLO[4,5-d]PYRIMIDINE-7-THIOL
Source of Sample	P. Chang, Yale University, New Haven, Connecticut
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C9H11N5S
InChI	InChI=1S/C9H11N5S/c15-9-7-8(10-5-11-9)14(13-12-7)6-3-1-2-4-6/h5-6H,1-4H2,(H,10,11,15)
InChIKey	UVUNMTVBIOCASI-UHFFFAOYSA-N
Literature Reference	JMCH 11, 513(1968)
Melting Point	158C
Molecular Weight	221.281998
Synonyms	V-TRIAZOLO/4,5-D/PYRIMIDINE-7-THIOL, 3H-, 3-CYCLOPENTYL-,
Technique	KBr WAFER