SpectraBase Spectrum ID |
5w5tXIDRIN0 |
Name |
(2S)-2-[[(1S)-1,2-bis(3,4-dimethoxyphenyl)ethyl]amino]-3-methyl-butan-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H33NO5 |
InChI |
InChI=1S/C23H33NO5/c1-15(2)19(14-25)24-18(17-8-10-21(27-4)23(13-17)29-6)11-16-7-9-20(26-3)22(12-16)28-5/h7-10,12-13,15,18-19,24-25H,11,14H2,1-6H3/t18-,19+/m0/s1 |
InChIKey |
NFEKEKNRYQIVOK-RBUKOAKNSA-N |
Molecular Weight |
403.519 g/mol |
SMILES |
N([C@](c1cc(OC)c(cc1)OC)(Cc1cc(OC)c(cc1)OC)[H])[C@](CO)(C(C)C)[H] |
SPLASH |
splash10-0udi-0397000000-0bb509912450607e021a |
Source of Spectrum |
J-62-6718-3 |
Synonyms |
(2S)-2-[[(1S)-1,2-bis(3,4-dimethoxyphenyl)ethyl]amino]-3-methyl-1-butanol |
Wiley ID |
1370912 |