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

*Links on SpectraBase are not permalinks.

1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-2-methylpiperidine

View entire compound with spectra: 1 NMR

1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-2-methylpiperidine
SpectraBase Compound ID 7mlZLZkzPZ0
InChI InChI=1S/C15H17Cl2NO/c1-11-4-2-3-9-18(11)15(19)8-6-12-5-7-13(16)14(17)10-12/h5-8,10-11H,2-4,9H2,1H3/b8-6+
InChIKey OSTLUVOSXOWERN-SOFGYWHQSA-N
Mol Weight 298.21 g/mol
Molecular Formula C15H17Cl2NO
Exact Mass 297.06872 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 Ifwt7J44Hl9
Name 1-[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]-2-methylpiperidine
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/C15H17Cl2NO/c1-11-4-2-3-9-18(11)15(19)8-6-12-5-7-13(16)14(17)10-12/h5-8,10-11H,2-4,9H2,1H3/b8-6+
InChIKey OSTLUVOSXOWERN-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2247
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: UZI/9418020; Labnumber: AM-AC/0185106; UZI_ID: UZI-002249
Synonyms 1-[3-(3,4-dichlorophenyl)-2-propenoyl]-2-methylpiperidine
Temperature 318 °C