SpectraBase Spectrum ID |
7Ticx6aHf3f |
Name |
3-[N-(p-Tolylmethyl)iminomethyl]-3-phenyl-2,2-dichlorocyclopropane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17Cl2N |
InChI |
InChI=1S/C18H17Cl2N/c1-14-7-9-15(10-8-14)11-21-13-17(12-18(17,19)20)16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3/b21-13+ |
InChIKey |
BMQPKYXJHPFANL-FYJGNVAPSA-N |
Molecular Weight |
318.247 g/mol |
SMILES |
C1(C(Cl)(Cl)C1)(\C=N\Cc1ccc(cc1)C)c1ccccc1 |
SPLASH |
splash10-0a4i-0900000000-f1bf65b1be41b85ece1a |
Source of Spectrum |
KC-0-743-15 |
Synonyms |
3-[N-(p-Tolylmethyl)iminomethyl]-3-pphenyl-2,2-dichlorocyclopropane
N-[(E)-(2,2-dichloro-1-phenylcyclopropyl)methylidene](4-methylphenyl)methanamine
N-[(E)-(2,2-dichloro-1-phenylcyclopropyl)methylidene]-N-[(E)-(4-methylphenyl)methyl]amine |
Wiley ID |
780766 |