| SpectraBase Spectrum ID |
8SloItuJ9io |
| Name |
.alpha.-(2-Oxo-1-pyridinyl)methoxyacetylbenzylamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O3 |
| InChI |
InChI=1S/C14H18N2O3/c1-19-14(16-9-5-8-12(16)17)13(18)15-10-11-6-3-2-4-7-11/h2-4,6-7,14H,5,8-10H2,1H3,(H,15,18)/t14-/m0/s1 |
| InChIKey |
MIXDVVWUDORKQX-AWEZNQCLSA-N |
| Molecular Weight |
262.309 g/mol |
| SMILES |
N(C([C@@](N1C(=O)CCC1)(OC)[H])=O)Cc1ccccc1 |
| SPLASH |
splash10-004i-0900000000-fe9109ed55d8a7d84e08 |
| Source of Spectrum |
F-51-807-5 |
| Synonyms |
N-benzyl-2-methoxy-2-(2-oxo-1-pyrrolidinyl)acetamide |
| Wiley ID |
790535 |
