| SpectraBase Spectrum ID |
8YXngcc3MIT |
| Name |
1.beta.-(p-Toluenesulfonamido)-2.beta.,3.beta.-epoxy-4.alpha.-chloro-6.alpha.-(benzyloxy)cycloheptene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24ClNO4S |
| InChI |
InChI=1S/C21H24ClNO4S/c1-14-7-9-17(10-8-14)28(24,25)23-19-12-16(11-18(22)20-21(19)27-20)26-13-15-5-3-2-4-6-15/h2-10,16,18-21,23H,11-13H2,1H3/t16-,18+,19+,20-,21+/m0/s1 |
| InChIKey |
YGVCQFUNYDYOKA-KTIPNOMGSA-N |
| Molecular Weight |
421.939 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]1([C@@]2([C@]([C@@](C[C@@](C1)(OCc1ccccc1)[H])(Cl)[H])(O2)[H])[H])[H] |
| SPLASH |
splash10-0006-9200000000-dea2547ea31d77867b02 |
| Source of Spectrum |
J-56-2773-12 |
| Synonyms |
Benzenesulfonamide
N-[(1R,2R,4R,6R,7R)-4-(benzyloxy)-6-chloro-8-oxabicyclo[5.1.0]oct-2-yl]-4-methylbenzenesulfonamide |
| Wiley ID |
1378282 |
