SpectraBase Spectrum ID |
1LloS2kzEpq |
Name |
(R*s,S*)-N-(p-Chlorophenyl-)1-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]ethylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H38ClNOS |
InChI |
InChI=1S/C33H38ClNOS/c1-20(2)25-18-30(21(3)4)33(31(19-25)22(5)6)37(36)32-28(17-12-24-10-8-9-11-29(24)32)23(7)35-27-15-13-26(34)14-16-27/h8-23,35H,1-7H3/t23-,37?/m0/s1 |
InChIKey |
CRWDGRWCHXTEMM-FZBBVYCTSA-N |
Molecular Weight |
532.186 g/mol |
SMILES |
N([C@](c1c(S(c2c(cc(cc2C(C)C)C(C)C)C(C)C)=O)c2c(cc1)cccc2)(C)[H])c1ccc(Cl)cc1 |
SPLASH |
splash10-053r-0124290000-7be1351839f9045e78e7 |
Source of Spectrum |
KD-13-1515-6 |
Synonyms |
4-Chloro-N-((1S)-1-{1-[(2,4,6-triisopropylphenyl)sulfinyl]-2-naphthyl}ethyl)aniline
N-(4-chlorophenyl)-N-((1S)-1-{1-[(2,4,6-triisopropylphenyl)sulfinyl]-2-naphthyl}ethyl)amine |
Wiley ID |
1635363 |