| SpectraBase Spectrum ID |
6JvWBA3FMaL |
| Name |
Methyl 2-Chloro-2-[1'-[(cyclopropylphenylmethylene)amino]cyclopropyl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClNO2 |
| InChI |
InChI=1S/C16H18ClNO2/c1-20-15(19)14(17)16(9-10-16)18-13(12-7-8-12)11-5-3-2-4-6-11/h2-6,12,14H,7-10H2,1H3/b18-13+ |
| InChIKey |
QFDLHAUKFNZSJR-QGOAFFKASA-N |
| Molecular Weight |
291.778 g/mol |
| SMILES |
C1(\N=C\(C2CC2)c2ccccc2)(C(C(=O)OC)Cl)CC1 |
| SPLASH |
splash10-0a6r-6900000000-ef3c67e10d331192c97f |
| Source of Spectrum |
J-58-6447-15 |
| Synonyms |
Methyl chloro(1-{[(Z)-cyclopropyl(phenyl)methylidene]amino}cyclopropyl)acetate |
| Wiley ID |
1294526 |
![Methyl 2-Chloro-2-[1'-[(cyclopropylphenylmethylene)amino]cyclopropyl]acetate](/api/spectrum/6JvWBA3FMaL/structure.png?h=300&w=458 "Methyl 2-Chloro-2-[1'-[(cyclopropylphenylmethylene)amino]cyclopropyl]acetate")
