| SpectraBase Spectrum ID |
IMa0DiPzyMR |
| Name |
3-[N-(o-Chlorobenzyl)iminomethyl)-3-methyl-2,2-dichlorocyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14Cl3N |
| InChI |
InChI=1S/C17H14Cl3N/c18-15-9-5-4-6-13(15)10-21-12-16(11-17(16,19)20)14-7-2-1-3-8-14/h1-9,12H,10-11H2/b21-12+ |
| InChIKey |
JNAKFIKXIZQPRR-CIAFOILYSA-N |
| Molecular Weight |
338.665 g/mol |
| SMILES |
C1(C(Cl)(Cl)C1)(\C=N\Cc1c(Cl)cccc1)c1ccccc1 |
| SPLASH |
splash10-004i-0900000000-a82dd02bfc8ab27013db |
| Source of Spectrum |
KC-0-743-15 |
| Synonyms |
3-[N-(o-Chlorobenzyl)iminomethyl)-3-phenyl-2,2-dichlorocyclopropane |
| Wiley ID |
780765 |
