| SpectraBase Spectrum ID |
5LRdlpAgXZ6 |
| Name |
2-Ethylthio-2-ethoxy-3-oxo-N-phenylbutanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3S |
| InChI |
InChI=1S/C14H19NO3S/c1-4-18-14(11(3)16,19-5-2)13(17)15-12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3,(H,15,17) |
| InChIKey |
CJWSXSIPUPSZSR-UHFFFAOYSA-N |
| Molecular Weight |
281.370 g/mol |
| SMILES |
N(C(C(C(=O)C)(SCC)OCC)=O)c1ccccc1 |
| SPLASH |
splash10-001r-4090000000-8af34e79d38e420289d5 |
| Source of Spectrum |
QB-22-152-23 |
| Synonyms |
2-ethoxy-2-(ethylsulfanyl)-3-oxo-N-phenylbutanamide |
| Wiley ID |
860673 |
