| SpectraBase Compound ID | h70AJ7WdnC |
|---|---|
| InChI | InChI=1S/C21H25NO3S/c23-21(17-9-3-1-4-10-17)15-16-22(20-14-8-7-13-19(20)21)26(24,25)18-11-5-2-6-12-18/h1-6,9-12,19-20,23H,7-8,13-16H2 |
| InChIKey | ZRTKHHRVJUZODF-UHFFFAOYSA-N |
| Mol Weight | 371.5 g/mol |
| Molecular Formula | C21H25NO3S |
| Exact Mass | 371.155515 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8oZ2jqgvbUU |
|---|---|
| Name | 1-Benzenesulfonyl-4-phenyl-decahydro-quinolin-4-ol |
| Alternate Name(s) | 1-(benzenesulfonyl)-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol 1-besyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol 4-Phenyl-1-(phenylsulfonyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol 4-Phenyl-1-(phenylsulfonyl)decahydro-4-quinolinol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25NO3S |
| InChI | InChI=1S/C21H25NO3S/c23-21(17-9-3-1-4-10-17)15-16-22(20-14-8-7-13-19(20)21)26(24,25)18-11-5-2-6-12-18/h1-6,9-12,19-20,23H,7-8,13-16H2 |
| InChIKey | ZRTKHHRVJUZODF-UHFFFAOYSA-N |
| Molecular Weight | 371.495 g/mol |
| SMILES | OC1(CCN(S(=O)(=O)c2ccccc2)C2C1CCCC2)c1ccccc1 |
| SPLASH | splash10-0096-6952000000-d32cf11e982ca2ccd641 |
| Wiley ID | 1439123 |