| SpectraBase Spectrum ID |
222AcBy8ZId |
| Name |
(S)-(+)-N-[4-(2-Amino-1-hydroxyethyl)phenyl]methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14N2O3S |
| InChI |
InChI=1S/C9H14N2O3S/c1-15(13,14)11-8-4-2-7(3-5-8)9(12)6-10/h2-5,9,11-12H,6,10H2,1H3/t9-/m1/s1 |
| InChIKey |
QFNXQNYBIMKZLS-SECBINFHSA-N |
| Molecular Weight |
230.282 g/mol |
| SMILES |
N(S(=O)(=O)C)c1ccc([C@@](CN)(O)[H])cc1 |
| SPLASH |
splash10-001i-0930000000-1337654262974cdad26e |
| Source of Spectrum |
QC-21-580-6 |
| Synonyms |
N-[4-[(1S)-2-amino-1-hydroxyethyl]phenyl]methanesulfonamide
N-[4-[(1S)-2-azanyl-1-oxidanyl-ethyl]phenyl]methanesulfonamide |
| Wiley ID |
1713360 |
![(S)-(+)-N-[4-(2-Amino-1-hydroxyethyl)phenyl]methanesulfonamide](/api/spectrum/222AcBy8ZId/structure.png?h=300&w=458 "(S)-(+)-N-[4-(2-Amino-1-hydroxyethyl)phenyl]methanesulfonamide")
