| SpectraBase Spectrum ID |
1YC1UjuynvS |
| Name |
(2R,3R)-2-amino-3-(N-tosylamino)-3-(4-chlorophenyl)propanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19ClN2O3S |
| InChI |
InChI=1S/C16H19ClN2O3S/c1-11-2-8-14(9-3-11)23(21,22)19-16(15(18)10-20)12-4-6-13(17)7-5-12/h2-9,15-16,19-20H,10,18H2,1H3/t15-,16+/m0/s1 |
| InChIKey |
MANBTTMRJRVDDP-JKSUJKDBSA-N |
| Molecular Weight |
354.852 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@@]([C@](CO)(N)[H])(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0zfr-0109000000-1d8e25acbfc9d3846f8b |
| Source of Spectrum |
QC-10-861-7 |
| Synonyms |
N-[(1R,2R)-2-amino-1-(4-chlorophenyl)-3-hydroxypropyl]-4-methylbenzenesulfonamide |
| Wiley ID |
871172 |
