SpectraBase Spectrum ID |
7DCPiKhQ8Pg |
Name |
3-[N-(.alpha.-Methylbenzyl)iminomethyl]-3-phenyl-2,2-dichlorocyclopropane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17Cl2N |
InChI |
InChI=1S/C18H17Cl2N/c1-14(15-8-4-2-5-9-15)21-13-17(12-18(17,19)20)16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3/b21-13+ |
InChIKey |
XZZBYKUJQZZGKR-FYJGNVAPSA-N |
Molecular Weight |
318.247 g/mol |
SMILES |
C1(C(Cl)(Cl)C1)(\C=N\C(c1ccccc1)C)c1ccccc1 |
SPLASH |
splash10-0a4i-0900000000-b1ec9e77243bfb080c7c |
Source of Spectrum |
KC-0-743-20 |
Synonyms |
N-[(E)-(2,2-dichloro-1-phenylcyclopropyl)methylidene]-1-phenylethanamine
N-[(E)-(2,2-dichloro-1-phenylcyclopropyl)methylidene]-N-[(E)-1-phenylethyl]amine |
Wiley ID |
780757 |