1-acetyl-3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-ene

SpectraBase Compound ID	1igXHQaKH8
InChI	InChI=1S/C9H15N3OS/c1-7(13)12-9(14-8(10)11-12)5-3-2-4-6-9/h2-6H2,1H3,(H2,10,11)
InChIKey	IUIAELRKDAEYKX-UHFFFAOYSA-N Google Search
Mol Weight	213.3 g/mol
Molecular Formula	C9H15N3OS
Exact Mass	213.093583 g/mol

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SpectraBase Spectrum ID	A9S1ijYCsQj
Name	4-Acetyl-5,5-pentamethylene-4,5-dihydro-1,3,4-thiadiazole-2-amine
CAS Registry Number	107261-73-4
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C9H15N3OS
InChI	InChI=1S/C9H15N3OS/c1-7(13)12-9(14-8(10)11-12)5-3-2-4-6-9/h2-6H2,1H3,(H2,10,11)
InChIKey	IUIAELRKDAEYKX-UHFFFAOYSA-N
Instrument Name	Varian CFT-20
Literature Reference	S. Andreae, E. Schmitz, H. Seeboth, J. Prakt. Chem. 328, 205 (1986).
NMR Standard	(CH3)6 Si2O
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	DMSO-D6