SpectraBase Compound ID | 3XKqwArfGnx |
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InChI | InChI=1S/C19H22N2O4S/c1-13-3-7-16(8-4-13)26(23,24)21-15-6-9-17(21)19(22,11-15)14-5-10-18(25-2)20-12-14/h3-5,7-8,10,12,15,17,22H,6,9,11H2,1-2H3/t15-,17+,19-/m1/s1 |
InChIKey | HQLAHPSXFZBCTF-HHXXYDBFSA-N |
Mol Weight | 374.46 g/mol |
Molecular Formula | C19H22N2O4S |
Exact Mass | 374.130028 g/mol |
SpectraBase Spectrum ID | CvaD2PHrrKt |
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Name | endo-2-Hydroxy-exo-2-(2-methoxy-5-pyridyl)-7-(p-toluenesulfonyl)-7-azabicyclo[2.2.1]heptane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H22N2O4S |
InChI | InChI=1S/C19H22N2O4S/c1-13-3-7-16(8-4-13)26(23,24)21-15-6-9-17(21)19(22,11-15)14-5-10-18(25-2)20-12-14/h3-5,7-8,10,12,15,17,22H,6,9,11H2,1-2H3/t15-,17+,19-/m1/s1 |
InChIKey | HQLAHPSXFZBCTF-HHXXYDBFSA-N |
Molecular Weight | 374.455 g/mol |
SMILES | O[C@@]1([C@]2(N(S(c3ccc(cc3)C)(=O)=O)[C@@](C1)(CC2)[H])[H])c1cnc(cc1)OC |
SPLASH | splash10-014i-9530000000-09d19011fbe0a1f54e7b |
Source of Spectrum | E1-42-1435-9 |
Synonyms | 2-(6-Methoxy-3-pyridinyl)-7-[(4-methylphenyl)sulfonyl]-7-azabicyclo[2.2.1]heptan-2-ol |
Wiley ID | 1552727 |