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5-(4-chlorophenyl)-3-(4-toluidino)-2-cyclohexen-1-one
SpectraBase Compound ID 4oh1UT3g5Zn
InChI InChI=1S/C19H18ClNO/c1-13-2-8-17(9-3-13)21-18-10-15(11-19(22)12-18)14-4-6-16(20)7-5-14/h2-9,12,15,21H,10-11H2,1H3
InChIKey BWPXHLQDZDKORO-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 IaX1vFrbkJ2
Name 5-(4-chlorophenyl)-3-(4-toluidino)-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/c1-13-2-8-17(9-3-13)21-18-10-15(11-19(22)12-18)14-4-6-16(20)7-5-14/h2-9,12,15,21H,10-11H2,1H3
InChIKey BWPXHLQDZDKORO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18085
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/9100149; UBI_ID: UBI-018088
Temperature 318 °C