SpectraBase Spectrum ID |
9kstOo3jM7t |
Name |
(R*s,S*)/(R*s.R*)-N-(p-Methoxyphenyl)-1-[2-(2,4,6-triisopropylphenylsulfinyl)phenyl]ethylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H39NO2S |
InChI |
InChI=1S/C30H39NO2S/c1-19(2)23-17-27(20(3)4)30(28(18-23)21(5)6)34(32)29-12-10-9-11-26(29)22(7)31-24-13-15-25(33-8)16-14-24/h9-22,31H,1-8H3/t22-,34?/m1/s1 |
InChIKey |
VSLUBBBNCXBMEJ-PVFJFFHYSA-N |
Molecular Weight |
477.707 g/mol |
SMILES |
N([C@@](c1c([S@@](c2c(cc(cc2C(C)C)C(C)C)C(C)C)=O)cccc1)(C)[H])c1ccc(cc1)OC |
SPLASH |
splash10-03di-0020900000-fd71f0b2eaae389eded4 |
Source of Spectrum |
KD-13-1515-11 |
Synonyms |
4-Methoxy-N-((1R)-1-{2-[(2,4,6-triisopropylphenyl)sulfinyl]phenyl}ethyl)aniline
N-(4-methoxyphenyl)-N-((1R)-1-{2-[(2,4,6-triisopropylphenyl)sulfinyl]phenyl}ethyl)amine |
Wiley ID |
1635358 |