For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-Piperidinone, 3-(3-chlorobutyl)-1-(phenylmethyl)-

View entire compound with spectra: 1 NMR, and 1 FTIR

4-Piperidinone, 3-(3-chlorobutyl)-1-(phenylmethyl)-
SpectraBase Compound ID LVEsFSiVKz3
InChI InChI=1S/C16H22ClNO/c17-10-5-4-8-15-13-18(11-9-16(15)19)12-14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13H2
InChIKey YBPSBHGHHSUWSE-UHFFFAOYSA-N
Mol Weight 279.81 g/mol
Molecular Formula C16H22ClNO
Exact Mass 279.138992 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EcBwrNIwSls
Name 4-Piperidinone, 3-(3-chlorobutyl)-1-(phenylmethyl)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 279.138992031 u
Formula C16H22ClNO
InChI InChI=1S/C16H22ClNO/c17-10-5-4-8-15-13-18(11-9-16(15)19)12-14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13H2
InChIKey YBPSBHGHHSUWSE-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CN1CCC(=O)C(C1)CCCCCl
Spectrum/Structure Validation Score (Vapor Phase IR) 0.884228