| SpectraBase Spectrum ID |
GgcjCLO4Alh |
| Name |
(2S)-N-tert-Butoxycarbonyl-3-methyl-1-phenyl-2-butylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-12(2)14(11-13-9-7-6-8-10-13)17-15(18)19-16(3,4)5/h6-10,12,14H,11H2,1-5H3,(H,17,18)/t14-/m0/s1 |
| InChIKey |
YPXNDXGSWSJVEK-AWEZNQCLSA-N |
| Molecular Weight |
263.381 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@@](Cc1ccccc1)(C(C)C)[H] |
| SPLASH |
splash10-0ab9-9730000000-d3854e3fc7125225d17a |
| Source of Spectrum |
KC-0-222-8a |
| Synonyms |
N-[(2S)-3-methyl-1-phenylbutan-2-yl]carbamic acid tert-butyl ester
tert-Butyl N-[(2S)-3-methyl-1-phenylbutan-2-yl]carbamate
tert-Butyl N-[(1S)-1-benzyl-2-methyl-propyl]carbamate
tert-Butyl N-[(2S)-3-methyl-1-phenyl-butan-2-yl]carbamate |
| Wiley ID |
829728 |
