SpectraBase Compound ID | LLoCaktWIPr |
---|---|
InChI | InChI=1S/C26H38N3O5S/c1-23(2)15-19(21(25(5,6)29(23)32)27-22(31)17-10-8-7-9-11-17)28-35(33,34)16-26-13-12-18(14-20(26)30)24(26,3)4/h7-11,18-19,21,28H,12-16H2,1-6H3,(H,27,31)/t18-,19+,21-,26-/m0/s1 |
InChIKey | GIUWCEAFNSJJMX-BXKVCUJVSA-N |
Mol Weight | 505.7 g/mol |
Molecular Formula | C26H39N3O5S |
Exact Mass | 505.261043 g/mol |
SpectraBase Spectrum ID | 4ENo9ry96O |
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Name | 4-[( Camphorsulfonyl)amino]-3-(benzoylamino)-2,2,6,6-tetramethyliperidine - 1-Oxide |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H38N3O5S |
InChI | InChI=1S/C26H38N3O5S/c1-23(2)15-19(21(25(5,6)29(23)32)27-22(31)17-10-8-7-9-11-17)28-35(33,34)16-26-13-12-18(14-20(26)30)24(26,3)4/h7-11,18-19,21,28H,12-16H2,1-6H3,(H,27,31)/t18-,19+,21-,26-/m0/s1 |
InChIKey | GIUWCEAFNSJJMX-BXKVCUJVSA-N |
Molecular Weight | 505.674 g/mol |
SMILES | N([C@@]1(CC(N(C([C@]1(NC(=O)c1ccccc1)[H])(C)C)O)(C)C)[H])S(C[C@]12C([C@@](CC2)(CC1=O)[H])(C)C)(=O)=O |
SPLASH | splash10-0pvi-0492020000-4a471ac801fe23ed2962 |
Source of Spectrum | F9-1993-368-4 |
Wiley ID | 1566691 |