SpectraBase Spectrum ID |
2KBgop389d6 |
Name |
(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO2 |
InChI |
InChI=1S/C16H21NO2/c1-2-19-16(18)15-13-8-9-14(10-13)17(15)11-12-6-4-3-5-7-12/h3-7,13-15H,2,8-11H2,1H3/t13-,14+,15?/m0/s1 |
InChIKey |
HKOCMNFMBYWMAP-UHFFFAOYSA-N |
Molecular Weight |
259.349 g/mol |
SMILES |
C1(N([C@]2(C[C@]1([H])CC2)[H])Cc1ccccc1)C(=O)OCC |
SPLASH |
splash10-0006-9500000000-8ef34937171f4e29e4e7 |
Source of Spectrum |
J-63-2534-8 |
Synonyms |
(1R,2R,4S)-3-benzyl-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester
Ethyl (1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-2-carboxylate
Ethyl (1R,2R,4S)-3-benzyl-3-azabicyclo[2.2.1]heptane-2-carboxylate
3-(Phenylmethyl)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester
Ethyl 3-benzyl-3-azabicyclo[2.2.1]heptane-2-carboxylate
Ethyl 3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane-2-carboxylate |
Wiley ID |
1262898 |