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(2S)-2-[[(1S)-1,2-bis(3,4-dimethoxyphenyl)ethyl]amino]-3-methyl-butan-1-ol

View entire compound with spectra: 1 MS (GC)

(2S)-2-[[(1S)-1,2-bis(3,4-dimethoxyphenyl)ethyl]amino]-3-methyl-butan-1-ol
SpectraBase Compound ID BySLlTTuFpf
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
Mol Weight 403.5 g/mol
Molecular Formula C23H33NO5
Exact Mass 403.235873 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5w5tXIDRIN0
Name (2S)-2-[[(1S)-1,2-bis(3,4-dimethoxyphenyl)ethyl]amino]-3-methyl-butan-1-ol
Alternate Name(s) (2S)-2-[[(1S)-1,2-bis(3,4-dimethoxyphenyl)ethyl]amino]-3-methyl-1-butanol
Copyright Copyright © 2020-2024 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
Wiley ID 1370912