SpectraBase Spectrum ID |
EDr1xP2Fsim |
Name |
(3S,RS)-N-(tert-Butanesulfinyl)-1-(2-bromophenyl)-5-(3,4-dimethoxyphenyl)pentan-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H32BrNO3S |
InChI |
InChI=1S/C23H32BrNO3S/c1-23(2,3)29(26)25-19(14-12-18-8-6-7-9-20(18)24)13-10-17-11-15-21(27-4)22(16-17)28-5/h6-9,11,15-16,19,25H,10,12-14H2,1-5H3/t19-,29?/m0/s1 |
InChIKey |
LYOBOZXFPGZMAO-KCHZNAQISA-N |
Literature Reference DOI |
10.3987/COM-13-S(S)75 |
Molecular Weight |
482.477 g/mol |
SMILES |
N([C@](CCc1c(Br)cccc1)(CCc1ccc(c(c1)OC)OC)[H])[S@](=O)C(C)(C)C |
SPLASH |
splash10-0uk9-0901200000-c98a279df5a6226a4156 |
Source of Spectrum |
H1-88-1170-12 |
Synonyms |
(R)-N-((S)-1-(2-bromophenyl)-5-(3,4-dimethoxyphenyl)pentan-3-yl)-2-methylpropane-2-sulfinamide |
Wiley ID |
1746467 |