SpectraBase Spectrum ID |
6cenlFgNvkn |
Name |
6, 7-Dibutyl-2-tosyl-2, 3, 3a, 4-tetrahydro-1H-isoindol-5(7aH)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H33NO3S |
InChI |
InChI=1S/C23H33NO3S/c1-4-6-8-20-21(9-7-5-2)23(25)14-18-15-24(16-22(18)20)28(26,27)19-12-10-17(3)11-13-19/h10-13,18,22H,4-9,14-16H2,1-3H3/t18-,22-/m0/s1 |
InChIKey |
INYQQEDEBUQTRK-AVRDEDQJSA-N |
Literature Reference DOI |
10.1021/ol101091r |
Molecular Weight |
403.581 g/mol |
SMILES |
C=1([C@@]2([C@](CN(C2)S(c2ccc(cc2)C)(=O)=O)(CC(C1CCCC)=O)[H])[H])CCCC |
SPLASH |
splash10-0006-9030100000-fffc4cf3b23a302ff828 |
Source of Spectrum |
A1-12-3082/SMS10-2e |
Synonyms |
(3aR,7aS)-6,7-dibutyl-2-tosyl-2,3,3a,4-tetrahydro-1H-isoindol-5(7aH)-one |
Wiley ID |
1752351 |