| SpectraBase Spectrum ID |
5a3DHBINk9A |
| Name |
(2S)-2-N-tert-Butoxycarbonyl-1-(2'-bromophenyl)-3-methyl-2-butylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24BrNO2 |
| InChI |
InChI=1S/C16H24BrNO2/c1-11(2)14(18-15(19)20-16(3,4)5)10-12-8-6-7-9-13(12)17/h6-9,11,14H,10H2,1-5H3,(H,18,19)/t14-/m1/s1 |
| InChIKey |
ZGWFDPVKUWTCFA-CQSZACIVSA-N |
| Molecular Weight |
342.277 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](Cc1c(Br)cccc1)(C(C)C)[H] |
| SPLASH |
splash10-0a4i-9030000000-0762836d400a17d7f5ed |
| Source of Spectrum |
K-2002-735-3 |
| Synonyms |
N-[(2R)-1-(2-bromophenyl)-3-methylbutan-2-yl]carbamic acid tert-butyl ester
tert-butyl N-[(2R)-1-(2-bromophenyl)-3-methylbutan-2-yl]carbamate
tert-butyl N-[(1R)-1-[(2-bromophenyl)methyl]-2-methyl-propyl]carbamate
tert-butyl N-[(2R)-1-(2-bromophenyl)-3-methyl-butan-2-yl]carbamate |
| Wiley ID |
1581018 |
