SpectraBase Spectrum ID |
CCHPCeSuPLR |
Name |
(R)-(+)-N-(benzyloxycarbonyl)-2-(2-oxobutyl)piperidine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
289.167793602 u |
Formula |
C17H23NO3 |
InChI |
InChI=1S/C17H23NO3/c1-2-16(19)12-15-10-6-7-11-18(15)17(20)21-13-14-8-4-3-5-9-14/h3-5,8-9,15H,2,6-7,10-13H2,1H3/t15-/m1/s1 |
InChIKey |
FXQRLJIRIFYYDN-OAHLLOKOSA-N |
SMILES |
[C@@]1(N(CCCC1)C(=O)OCC=1C=CC=CC1)(CC(CC)=O)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949293 |