| SpectraBase Spectrum ID |
FHAgM0EEuE3 |
| Name |
(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-N-(phenylmethyl)-1-butanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H35NO4 |
| InChI |
InChI=1S/C28H35NO4/c1-19(2)27(21-12-14-23(30-3)25(16-21)32-5)28(29-18-20-10-8-7-9-11-20)22-13-15-24(31-4)26(17-22)33-6/h7-17,19,27-29H,18H2,1-6H3/t27-,28-/m0/s1 |
| InChIKey |
NXOZMPIIWXDEQD-NSOVKSMOSA-N |
| Molecular Weight |
449.591 g/mol |
| SMILES |
N([C@]([C@@](C(C)C)(c1cc(c(cc1)OC)OC)[H])(c1cc(c(cc1)OC)OC)[H])Cc1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-8dc15e5de36701226b99 |
| Source of Spectrum |
J-64-4615-5 |
| Synonyms |
(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-N-(phenylmethyl)butan-1-amine
(1R,2S)-N-benzyl-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-butan-1-amine
benzyl-[(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-butyl]amine |
| Wiley ID |
1530451 |
