| SpectraBase Spectrum ID |
9j6EzagqaGu |
| Name |
(S)-1-Phenylamino-3-(N-Boc)amino-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N2O3 |
| InChI |
InChI=1S/C14H22N2O3/c1-14(2,3)19-13(18)16-10-12(17)9-15-11-7-5-4-6-8-11/h4-8,12,15,17H,9-10H2,1-3H3,(H,16,18)/t12-/m0/s1 |
| InChIKey |
HQOHNOBCHBZOHV-LBPRGKRZSA-N |
| Literature Reference DOI |
10.1002/cjoc.19980160612 |
| Molecular Weight |
266.341 g/mol |
| SMILES |
N(C[C@@](CNC(=O)OC(C)(C)C)(O)[H])c1ccccc1 |
| SPLASH |
splash10-0a4i-0950000000-9956c6135ca78c0bfc3e |
| Source of Spectrum |
CJC-16-560-3d |
| Synonyms |
(S)-tert-butyl (2-hydroxy-3-(phenylamino)propyl)carbamate |
| Wiley ID |
1773385 |
