| SpectraBase Spectrum ID |
8ecpFvwJmHf |
| Name |
N-(5-methyl-3-phenyl-1,2-thiazol-4-yl)propanamide |
| Alternate Name(s) |
N-(5-methyl-3-phenyl-4-isothiazolyl)propanamide
N-(5-methyl-3-phenyl-isothiazol-4-yl)propanamide
N-(5-methyl-3-phenyl-isothiazol-4-yl)propionamide |
| CAS Registry Number |
105689-23-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2OS |
| InChI |
InChI=1S/C13H14N2OS/c1-3-11(16)14-12-9(2)17-15-13(12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,16) |
| InChIKey |
ASILFEJLQKTTCV-UHFFFAOYSA-N |
| Molecular Weight |
246.328 g/mol |
| SMILES |
N(c1c(nsc1C)-c1ccccc1)C(=O)CC |
| SPLASH |
splash10-0006-0930000000-abd01e294f0bb2aa308a |
| Source of Spectrum |
Y-22-1500-13 |
| Wiley ID |
1248785 |
