| SpectraBase Spectrum ID |
EFs7dkMe9YV |
| Name |
N-[3-(4-Chlorophenyl)prop-2-enyl]-N-(2-nitrobenzyl)-N-methylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2O2 |
| InChI |
InChI=1S/C17H17ClN2O2/c1-19(12-4-5-14-8-10-16(18)11-9-14)13-15-6-2-3-7-17(15)20(21)22/h2-11H,12-13H2,1H3/b5-4+ |
| InChIKey |
AZQNROKWNWMHLU-SNAWJCMRSA-N |
| Molecular Weight |
316.788 g/mol |
| SMILES |
c1(N(=O)=O)c(CN(C\C=C\c2ccc(Cl)cc2)C)cccc1 |
| SPLASH |
splash10-0udi-0900000000-615319b92d560fb0b35e |
| Source of Spectrum |
F4-42-4196-3 |
| Synonyms |
(E)-3-(4-chlorophenyl)-N-methyl-N-[(2-nitrophenyl)methyl]-2-propen-1-amine
(E)-3-(4-chlorophenyl)-N-methyl-N-[(2-nitrophenyl)methyl]prop-2-en-1-amine |
| Wiley ID |
1674675 |
![N-[3-(4-Chlorophenyl)prop-2-enyl]-N-(2-nitrobenzyl)-N-methylamine](/api/spectrum/EFs7dkMe9YV/structure.png?h=300&w=458 "N-[3-(4-Chlorophenyl)prop-2-enyl]-N-(2-nitrobenzyl)-N-methylamine")
