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

*Links on SpectraBase are not permalinks.
ethyl 1-[(2E)-3-(2-chlorophenyl)-2-phenyl-2-propenoyl]-4-piperidinecarboxylate
SpectraBase Compound ID 8lFFgSIYd8
InChI InChI=1S/C23H24ClNO3/c1-2-28-23(27)18-12-14-25(15-13-18)22(26)20(17-8-4-3-5-9-17)16-19-10-6-7-11-21(19)24/h3-11,16,18H,2,12-15H2,1H3/b20-16+
InChIKey LYHATMBIUJCIHD-CAPFRKAQSA-N
Mol Weight 397.9 g/mol
Molecular Formula C23H24ClNO3
Exact Mass 397.144471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID GWZceZfty3k
Name ethyl 1-[(2E)-3-(2-chlorophenyl)-2-phenyl-2-propenoyl]-4-piperidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H24ClNO3/c1-2-28-23(27)18-12-14-25(15-13-18)22(26)20(17-8-4-3-5-9-17)16-19-10-6-7-11-21(19)24/h3-11,16,18H,2,12-15H2,1H3/b20-16+
InChIKey LYHATMBIUJCIHD-CAPFRKAQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5330
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D22575; Labnumber: PFR-100464; SBI_ID: SBI-005332
Synonyms ethyl 1-[3-(2-chlorophenyl)-2-phenyl-2-propenoyl]-4-piperidinecarboxylate
Temperature 318 °C