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3-(benzylamino)-5-(p-chlorophenyl)-2-cyclohexen-1-one

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3-(benzylamino)-5-(p-chlorophenyl)-2-cyclohexen-1-one
SpectraBase Compound ID CEpkTyGaX1K
InChI InChI=1S/C19H18ClNO/c20-17-8-6-15(7-9-17)16-10-18(12-19(22)11-16)21-13-14-4-2-1-3-5-14/h1-9,12,16,21H,10-11,13H2
InChIKey VCMYAMGOMKBIBC-UHFFFAOYSA-N
Mol Weight 311.81 g/mol
Molecular Formula C19H18ClNO
Exact Mass 311.107692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9lINpxNOYfa
Name 3-(benzylamino)-5-(4-chlorophenyl)-2-cyclohexen-1-one
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/C19H18ClNO/c20-17-8-6-15(7-9-17)16-10-18(12-19(22)11-16)21-13-14-4-2-1-3-5-14/h1-9,12,16,21H,10-11,13H2
InChIKey VCMYAMGOMKBIBC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18106
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/9100376; UBI_ID: UBI-018109
Temperature 318 °C