| SpectraBase Spectrum ID |
GLjpjRMjmaH |
| Name |
(trans)-2-{[(N,N-bis(p-Chlorobenzyl)amino]methyl}-1-phenylcyclopropane-N,N-diethylcarboxamide |
| Alternate Name(s) |
(1R,2R)-2-[[bis[(4-chlorophenyl)methyl]amino]methyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide
(1R,2R)-2-[[bis[(4-chlorophenyl)methyl]amino]methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
(1R,2R)-2-[[bis[(4-chlorophenyl)methyl]amino]methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide
(1R,2R)-2-[[bis[(4-chlorophenyl)methyl]amino]methyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32Cl2N2O |
| InChI |
InChI=1S/C29H32Cl2N2O/c1-3-33(4-2)28(34)29(24-8-6-5-7-9-24)18-25(29)21-32(19-22-10-14-26(30)15-11-22)20-23-12-16-27(31)17-13-23/h5-17,25H,3-4,18-21H2,1-2H3/t25-,29-/m0/s1 |
| InChIKey |
CKRIDPZKPKLFOE-SVEHJYQDSA-N |
| Molecular Weight |
495.494 g/mol |
| SMILES |
[C@]1([C@](CN(Cc2ccc(cc2)Cl)Cc2ccc(Cl)cc2)(C1)[H])(C(N(CC)CC)=O)c1ccccc1 |
| SPLASH |
splash10-0002-0000900000-f37a226e73205f85e15a |
| Source of Spectrum |
F5-7-3276-8 |
| Wiley ID |
1696719 |
![(trans)-2-{[(N,N-bis(p-Chlorobenzyl)amino]methyl}-1-phenylcyclopropane-N,N-diethylcarboxamide](/api/spectrum/GLjpjRMjmaH/structure.png?h=300&w=458 "(trans)-2-{[(N,N-bis(p-Chlorobenzyl)amino]methyl}-1-phenylcyclopropane-N,N-diethylcarboxamide")
