| SpectraBase Spectrum ID |
8zUfcWBmo0O |
| Name |
Propanethioamide, N,2-dimethyl-N-[2-(2-propenyloxy)phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.118735409 u |
| Formula |
C14H19NOS |
| InChI |
InChI=1S/C14H19NOS/c1-5-10-16-13-9-7-6-8-12(13)15(4)14(17)11(2)3/h5-9,11H,1,10H2,2-4H3 |
| InChIKey |
PBCUAIVFSBXQAI-UHFFFAOYSA-N |
| Molecular Weight |
249.372 g/mol |
| SMILES |
C(N(C=1C(OCC=C)=CC=CC1)C)(=S)C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953743 |
![Propanethioamide, N,2-dimethyl-N-[2-(2-propenyloxy)phenyl]-](/api/spectrum/8zUfcWBmo0O/structure.png?h=300&w=458 "Propanethioamide, N,2-dimethyl-N-[2-(2-propenyloxy)phenyl]-")
