| SpectraBase Spectrum ID |
AUfE1nNc0P4 |
| Name |
(R*s,S*)-N-Phenyl-1-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]ethylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H39NOS |
| InChI |
InChI=1S/C33H39NOS/c1-21(2)26-19-30(22(3)4)33(31(20-26)23(5)6)36(35)32-28(18-17-25-13-11-12-16-29(25)32)24(7)34-27-14-9-8-10-15-27/h8-24,34H,1-7H3 |
| InChIKey |
QGXRZYUGTYVRQF-UHFFFAOYSA-N |
| Molecular Weight |
497.741 g/mol |
| SMILES |
N(C(c1c(S(c2c(cc(cc2C(C)C)C(C)C)C(C)C)=O)c2c(cc1)cccc2)C)c1ccccc1 |
| SPLASH |
splash10-0002-0000900000-dc9ef0400e696168834c |
| Source of Spectrum |
KD-13-1515-5 |
| Synonyms |
N-(1-{1-[(2,4,6-triisopropylphenyl)sulfinyl]-2-naphthyl}ethyl)aniline
N-phenyl-N-(1-{1-[(2,4,6-triisopropylphenyl)sulfinyl]-2-naphthyl}ethyl)amine |
| Wiley ID |
1635364 |
![(R*s,S*)-N-Phenyl-1-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]ethylamine](/api/spectrum/AUfE1nNc0P4/structure.png?h=300&w=458 "(R*s,S*)-N-Phenyl-1-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]ethylamine")
