| SpectraBase Spectrum ID |
KLa6YMJyS5R |
| Name |
(1'S)-isocyano-N-(1'-phenylethyl)acetamide |
| CAS Registry Number |
65484-42-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O |
| InChI |
InChI=1S/C11H12N2O/c1-9(13-11(14)8-12-2)10-6-4-3-5-7-10/h3-7,9H,8H2,1H3,(H,13,14) |
| InChIKey |
UPKUIUIBLLYYMC-UHFFFAOYSA-N |
| Molecular Weight |
188.230 g/mol |
| SMILES |
N(C(c1ccccc1)C)C(=O)C[N+]#[C-] |
| SPLASH |
splash10-0a4i-0900000000-7d6ca700677a6d0dc8d7 |
| Source of Spectrum |
K-121-512-20 |
| Synonyms |
2-isocyano-N-(1-phenylethyl)acetamide
4-Methoxy-tricyclo[5.2.1.0 2,6]deca-3,8-diene-3-carbonitrile
Acetamide, 2-isocyano-N-(1-phenylethyl)-, (s)-
Acetamide, 2-isocyano-N-(1-phenylethyl)-, Ss)- |
| Wiley ID |
1184783 |
