| SpectraBase Spectrum ID |
7dD9ay5c8A0 |
| Name |
2-{[N-Benzyl-N-(p-chlorobenzyl)amino]methyl}-1-benzylcyclopropane-1-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27ClN2O |
| InChI |
InChI=1S/C26H27ClN2O/c27-24-13-11-22(12-14-24)18-29(17-21-9-5-2-6-10-21)19-23-16-26(23,25(28)30)15-20-7-3-1-4-8-20/h1-14,23H,15-19H2,(H2,28,30) |
| InChIKey |
PCHKKCXVSCJCKG-UHFFFAOYSA-N |
| Molecular Weight |
418.968 g/mol |
| SMILES |
NC(C1(C(CN(Cc2ccc(cc2)Cl)Cc2ccccc2)C1)Cc1ccccc1)=O |
| SPLASH |
splash10-014i-0000900000-1135d1e2935690965c4a |
| Source of Spectrum |
F5-7-3278-16a |
| Wiley ID |
1696718 |
![2-{[N-Benzyl-N-(p-chlorobenzyl)amino]methyl}-1-benzylcyclopropane-1-carboxamide](/api/spectrum/7dD9ay5c8A0/structure.png?h=300&w=458 "2-{[N-Benzyl-N-(p-chlorobenzyl)amino]methyl}-1-benzylcyclopropane-1-carboxamide")
