| SpectraBase Spectrum ID |
pLAYJKMdUS |
| Name |
(R)-2-(2,3-dimethylbut-1-enyl)-4,4-diphenyl-1-tosylpyrrolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H33NO2S |
| InChI |
InChI=1S/C29H33NO2S/c1-22(2)24(4)19-27-20-29(25-11-7-5-8-12-25,26-13-9-6-10-14-26)21-30(27)33(31,32)28-17-15-23(3)16-18-28/h5-19,22,27H,20-21H2,1-4H3/b24-19+/t27-/m0/s1 |
| InChIKey |
JXFTZIHDYRVAHF-CBEFOCLBSA-N |
| Literature Reference DOI |
10.1002/asia.201100135 |
| Molecular Weight |
459.648 g/mol |
| SMILES |
[C@@]1(N(S(=O)(c2ccc(cc2)C)=O)CC(C1)(c1ccccc1)c1ccccc1)(\C=C\(C(C)C)C)[H] |
| SPLASH |
splash10-003r-0191100000-c806de6f6ec2a4fb9d4b |
| Source of Spectrum |
CAJ-6-1982/SM4-4d |
| Synonyms |
(R,E)-2-(2,3-dimethylbut-1-en-1-yl)-4,4-diphenyl-1-tosylpyrrolidine |
| Wiley ID |
1773065 |
