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N-(1-propionyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)propionamide

View entire compound with spectra: 3 NMR, 1 FTIR, and 1 MS (GC)

N-(1-propionyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)propionamide
SpectraBase Compound ID FS9LJPvHxaU
InChI InChI=1S/C13H21N3O2S/c1-3-10(17)14-12-15-16(11(18)4-2)13(19-12)8-6-5-7-9-13/h3-9H2,1-2H3,(H,14,15,17)
InChIKey OAEHVEMGBOXGMU-UHFFFAOYSA-N
Mol Weight 283.39 g/mol
Molecular Formula C13H21N3O2S
Exact Mass 283.135448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CrBCiQk5Lvt
Name 4-Propanoyl-2-propanoylamido-5,5-pentamethylene-4,5-dihydro-1,3,4-thiadiazole
CAS Registry Number 107261-60-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H21N3O2S
InChI InChI=1S/C13H21N3O2S/c1-3-10(17)14-12-15-16(11(18)4-2)13(19-12)8-6-5-7-9-13/h3-9H2,1-2H3,(H,14,15,17)
InChIKey OAEHVEMGBOXGMU-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