| SpectraBase Spectrum ID |
Vfce5OBHBE |
| Name |
3-oxo-N-[4-(p-tolyl)thiazol-2-yl]butanamide |
| Appearance |
Faint yellow |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2S |
| InChI |
InChI=1S/C14H14N2O2S/c1-9-3-5-11(6-4-9)12-8-19-14(15-12)16-13(18)7-10(2)17/h3-6,8H,7H2,1-2H3,(H,15,16,18) |
| InChIKey |
MGKFUKMIUWEDNQ-UHFFFAOYSA-N |
| Instrument Name |
AEI MS-30 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/aoc.5099 |
| Molecular Weight |
274.338 g/mol |
| SMILES |
N(c1nc(-c2ccc(cc2)C)cs1)C(CC(C)=O)=O |
| SPLASH |
splash10-0gdi-6930000000-82718445e81102adbee0 |
| Source of Spectrum |
AOC-33-SM5-5a, H-OTTB |
| Wiley ID |
1838325 |
![3-oxo-N-[4-(p-tolyl)thiazol-2-yl]butanamide](/api/spectrum/Vfce5OBHBE/structure.png?h=300&w=458 "3-oxo-N-[4-(p-tolyl)thiazol-2-yl]butanamide")
