| SpectraBase Spectrum ID |
2ROQLz1BODf |
| Name |
(2S)-3-Azido-2-(4-chlorophenyl)-2-hydroxyprop-1-yl 4-toluenesulfonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN3O4S |
| InChI |
InChI=1S/C16H16ClN3O4S/c1-12-2-8-15(9-3-12)25(22,23)24-11-16(21,10-19-20-18)13-4-6-14(17)7-5-13/h2-9,21H,10-11H2,1H3/t16-/m0/s1 |
| InChIKey |
TUCLNKICGIBLLI-INIZCTEOSA-N |
| Molecular Weight |
381.834 g/mol |
| SMILES |
O[C@@](COS(c1ccc(cc1)C)(=O)=O)(c1ccc(cc1)Cl)CN=[N+]=[N-] |
| SPLASH |
splash10-004l-3901000000-3889cfc72a681d842dc7 |
| Source of Spectrum |
F-51-11469-0 |
| Synonyms |
(2S)-3-azido-2-(4-chlorophenyl)-2-hydroxypropyl 4-methylbenzenesulfonate |
| Wiley ID |
793736 |
