| SpectraBase Spectrum ID |
LxHaNP5tB2q |
| Name |
1-Phenylprop-2-ynyl 2,2,2-Trichloroacetimidate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8Cl3NO |
| InChI |
InChI=1S/C11H8Cl3NO/c1-2-9(8-6-4-3-5-7-8)16-10(15)11(12,13)14/h1,3-7,9,15H |
| InChIKey |
ZKKVUCGKNNZMJW-UHFFFAOYSA-N |
| Molecular Weight |
276.550 g/mol |
| SMILES |
N=C(C(Cl)(Cl)Cl)OC(C#C)c1ccccc1 |
| SPLASH |
splash10-0159-0930000000-f3e1348a53c443516e09 |
| Source of Spectrum |
K1-0-4907-6 |
| Synonyms |
1-Phenyl-2-propynyl 2,2,2-trichloroethanimidoate
2,2,2-trichloroethanimidic acid 1-phenylprop-2-ynyl ester
1-Phenylprop-2-ynyl 2,2,2-trichloroethanimidate
1-Phenylprop-2-ynyl 2,2,2-tris(chloranyl)ethanimidate |
| Wiley ID |
1589739 |
