| SpectraBase Spectrum ID |
LTSp4Mk03Rw |
| Name |
(S)-1-(4-Chlorophenyl)amino-3-(N-Boc)amino-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21ClN2O3 |
| InChI |
InChI=1S/C14H21ClN2O3/c1-14(2,3)20-13(19)17-9-12(18)8-16-11-6-4-10(15)5-7-11/h4-7,12,16,18H,8-9H2,1-3H3,(H,17,19)/t12-/m0/s1 |
| InChIKey |
BEVZWSNSULPODF-LBPRGKRZSA-N |
| Literature Reference DOI |
10.1002/cjoc.19980160612 |
| Molecular Weight |
300.786 g/mol |
| SMILES |
N(C[C@@](CNC(=O)OC(C)(C)C)(O)[H])c1ccc(Cl)cc1 |
| SPLASH |
splash10-0udm-0849000000-69fbb6f9ad13b7eb4d2e |
| Source of Spectrum |
CJC-16-560-3d' |
| Synonyms |
(S)-tert-butyl (3-((4-chlorophenyl)amino)-2-hydroxypropyl)carbamate |
| Wiley ID |
1773384 |
