| SpectraBase Spectrum ID |
EMhhcACKYkg |
| Name |
2,2,2-Trichloro-N-(2-phenylmethoxyiminoethyl)-N-(phenylmethyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17Cl3N2O2 |
| InChI |
InChI=1S/C18H17Cl3N2O2/c19-18(20,21)17(24)23(13-15-7-3-1-4-8-15)12-11-22-25-14-16-9-5-2-6-10-16/h1-11H,12-14H2/b22-11+ |
| InChIKey |
XUGAMMQSCYFRFT-SSDVNMTOSA-N |
| Molecular Weight |
399.705 g/mol |
| SMILES |
C(C(Cl)(Cl)Cl)(N(Cc1ccccc1)C\C=N\OCc1ccccc1)=O |
| SPLASH |
splash10-0udj-0006900000-2f533e97c47fadc3bfa0 |
| Source of Spectrum |
O1-65-1863-1 |
| Synonyms |
N-benzyl-N-{(2E)-2-[(benzyloxy)imino]ethyl}-2,2,2-trichloroacetamide |
| Wiley ID |
1593164 |
