| SpectraBase Spectrum ID |
6ZHtYVQ38gw |
| Name |
(S)-N-Phenyl-2-amino-3-methyl-1-thioacetybutan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-9(2)11(8-13)12-10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3/t11-/m1/s1 |
| InChIKey |
MDSRSOGYAJCABH-LLVKDONJSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
N([C@](CO)(C(C)C)[H])c1ccccc1 |
| SPLASH |
splash10-0002-0900000000-9fc2ce4a1cfc531c1f14 |
| Source of Spectrum |
QC-9-3478-15 |
| Synonyms |
(S)-N-Phenyl-2-amino-3-methyl-butan-1-ol |
| Wiley ID |
870753 |
