| SpectraBase Spectrum ID |
JNXxhUjLWTd |
| Name |
(S)-N-Benzyl-3,4-epoxybutyramide |
| Alternate Name(s) |
N-benzyl-2-[(2S)-oxiranyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c13-11(6-10-8-14-10)12-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)/t10-/m0/s1 |
| InChIKey |
INPVFMLVFIROAO-JTQLQIEISA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
N(C(C[C@@]1(OC1)[H])=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-546dd79d3074aa36d797 |
| Source of Spectrum |
QC-4-2206-9 |
| Wiley ID |
883427 |
