SpectraBase Spectrum ID |
4AzTOgJnaE7 |
Name |
(2S)-N-(Carbobenzyloxy)-2-[(2E)-(3,4-Dimethoxyphenyl)ethenyl]piperidine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27NO4 |
InChI |
InChI=1S/C23H27NO4/c1-26-21-14-12-18(16-22(21)27-2)11-13-20-10-6-7-15-24(20)23(25)28-17-19-8-4-3-5-9-19/h3-5,8-9,11-14,16,20H,6-7,10,15,17H2,1-2H3/b13-11+/t20-/m0/s1 |
InChIKey |
OBJUNDHSLXFYPV-RPAADVPWSA-N |
Molecular Weight |
381.472 g/mol |
SMILES |
C(N1[C@](\C=C\c2cc(OC)c(cc2)OC)(CCCC1)[H])(OCc1ccccc1)=O |
SPLASH |
splash10-0f6x-9760000000-62a71eec0a8c28048db1 |
Source of Spectrum |
J-60-6119-17 |
Synonyms |
(2S)-N-(carbobenzyloxy)-2-[(2E)-(3,4-dimethoxyphenyl)ethenyl]piperidinone
benzyl (2S)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1-piperidinecarboxylate |
Wiley ID |
1360246 |