SpectraBase Spectrum ID |
GwRg5EZvgPi |
Name |
(R,E)-2-[(tert-Butylcarbonyl)amino]-4-phenylbutan-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H23NO3 |
InChI |
InChI=1S/C15H23NO3/c1-15(2,3)19-14(18)16-13(11-17)10-9-12-7-5-4-6-8-12/h4-8,13,17H,9-11H2,1-3H3,(H,16,18)/t13-/m1/s1 |
InChIKey |
SJODCYRYHPVMMQ-CYBMUJFWSA-N |
Molecular Weight |
265.353 g/mol |
SMILES |
N(C(OC(C)(C)C)=O)[C@@](CO)(CCc1ccccc1)[H] |
SPLASH |
splash10-0a4l-9000000000-d2547f4c6acc08fa8579 |
Source of Spectrum |
J-62-6192-13 |
Synonyms |
(R,E)-2-[(tert-Butyloxycarbonyl)amino]-4-phenylbutan-1-ol
N-[(2R)-1-hydroxy-4-phenylbutan-2-yl]carbamic acid tert-butyl ester
tert-Butyl N-[(2R)-1-hydroxy-4-phenylbutan-2-yl]carbamate
tert-Butyl N-[(1R)-1-(hydroxymethyl)-3-phenyl-propyl]carbamate
tert-Butyl N-[(2R)-1-oxidanyl-4-phenyl-butan-2-yl]carbamate |
Wiley ID |
1269035 |