| SpectraBase Spectrum ID |
LGRA0Kw48rM |
| Name |
(1S,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)-1-butanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H33NO4 |
| InChI |
InChI=1S/C27H33NO4/c1-6-22(20-12-14-23(29-2)25(16-20)31-4)27(28-18-19-10-8-7-9-11-19)21-13-15-24(30-3)26(17-21)32-5/h7-17,22,27-28H,6,18H2,1-5H3/t22-,27+/m0/s1 |
| InChIKey |
MRXJIZAOHVSEJI-WXVAWEFUSA-N |
| Molecular Weight |
435.564 g/mol |
| SMILES |
N([C@@]([C@@](CC)(c1cc(c(cc1)OC)OC)[H])(c1cc(c(cc1)OC)OC)[H])Cc1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-aa4b4dda6965ab218416 |
| Source of Spectrum |
J-64-4615-5 |
| Synonyms |
(1S,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)butan-1-amine
(1S,2S)-N-benzyl-1,2-bis(3,4-dimethoxyphenyl)butan-1-amine
benzyl-[(1S,2S)-1,2-bis(3,4-dimethoxyphenyl)butyl]amine |
| Wiley ID |
1530454 |
