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Propanethioamide, N-(2-cyclopropylphenyl)-2-methyl-

View entire compound with spectra: 1 FTIR

Propanethioamide, N-(2-cyclopropylphenyl)-2-methyl-
SpectraBase Compound ID GlOzmH63sCB
InChI InChI=1S/C13H17NS/c1-9(2)13(15)14-12-6-4-3-5-11(12)10-7-8-10/h3-6,9-10H,7-8H2,1-2H3,(H,14,15)
InChIKey OCMCTNKFPMCRDF-UHFFFAOYSA-N
Mol Weight 219.35 g/mol
Molecular Formula C13H17NS
Exact Mass 219.108171 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID LIlWFyA5dXJ
Name Propanethioamide, N-(2-cyclopropylphenyl)-2-methyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 219.108170725 u
Formula C13H17NS
InChI InChI=1S/C13H17NS/c1-9(2)13(15)14-12-6-4-3-5-11(12)10-7-8-10/h3-6,9-10H,7-8H2,1-2H3,(H,14,15)
InChIKey OCMCTNKFPMCRDF-UHFFFAOYSA-N
Molecular Weight 219.346 g/mol
SMILES C1=CC(=C(C=C1)C1CC1)NC(C(C)C)=S
Spectrum/Structure Validation Score (Vapor Phase IR) 0.956818