| SpectraBase Spectrum ID |
4AP7CEnNskO |
| Name |
N-(4-(4-methoxyphenyl)thiazol-2-yl)-3-oxobutanamide |
| Appearance |
Creamy |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O3S |
| InChI |
InChI=1S/C14H14N2O3S/c1-9(17)7-13(18)16-14-15-12(8-20-14)10-3-5-11(19-2)6-4-10/h3-6,8H,7H2,1-2H3,(H,15,16,18) |
| InChIKey |
MDFYWEIVVYIYEM-UHFFFAOYSA-N |
| Instrument Name |
AEI MS-30 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/aoc.5099 |
| SMILES |
N(c1nc(-c2ccc(OC)cc2)cs1)C(=O)CC(=O)C |
| SPLASH |
splash10-03gj-8950000000-89809bfd94bc530efaa6 |
| Source of Spectrum |
AOC-33-SM5-5b, H-MTOB |
| Wiley ID |
1838326 |
![Butanamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxo-](/api/spectrum/4AP7CEnNskO/structure.png?h=300&w=458 "Butanamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxo-")
