SpectraBase Spectrum ID |
9A82551m1vE |
Name |
(R)-3-(N-tert-Butoxycarbonyl-propyl-2'-amino)-anisole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H23NO3 |
InChI |
InChI=1S/C15H23NO3/c1-11(16-14(17)19-15(2,3)4)9-12-7-6-8-13(10-12)18-5/h6-8,10-11H,9H2,1-5H3,(H,16,17)/t11-/m1/s1 |
InChIKey |
IKNLJOLCNWXWEP-LLVKDONJSA-N |
Molecular Weight |
265.353 g/mol |
SMILES |
N(C(OC(C)(C)C)=O)[C@@](Cc1cc(OC)ccc1)(C)[H] |
SPLASH |
splash10-052f-9000000000-47e13d11393c4772d4e2 |
Source of Spectrum |
F2-45-5379-35 |
Synonyms |
N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]carbamic acid tert-butyl ester
tert-Butyl N-[(1R)-2-(3-methoxyphenyl)-1-methyl-ethyl]carbamate
tert-Butyl N-[(2R)-1-(3-methoxyphenyl)propan-2-yl]carbamate |
Wiley ID |
1703550 |