| SpectraBase Spectrum ID |
22hiWsgfaK |
| Name |
N-[(1R)-1-cyano-2-phenyl-ethyl]acetamide |
| Alternate Name(s) |
N-[(1R)-1-cyano-2-phenyl-ethyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O |
| InChI |
InChI=1S/C11H12N2O/c1-9(14)13-11(8-12)7-10-5-3-2-4-6-10/h2-6,11H,7H2,1H3,(H,13,14)/t11-/m1/s1 |
| InChIKey |
QVXLUXTYHOISLH-LLVKDONJSA-N |
| Molecular Weight |
188.230 g/mol |
| SMILES |
N(C(=O)C)[C@@](C#N)(Cc1ccccc1)[H] |
| SPLASH |
splash10-002f-6900000000-b4e7fe2edd6bfc0183ee |
| Source of Spectrum |
KC-0-900-15 |
| Wiley ID |
787738 |
![N-[(1R)-1-cyano-2-phenyl-ethyl]acetamide](/api/spectrum/22hiWsgfaK/structure.png?h=300&w=458 "N-[(1R)-1-cyano-2-phenyl-ethyl]acetamide")
