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3-(5-chloro-2-hydroxyanilino)-5-(4-methoxyphenyl)-2-cyclohexen-1-one

View entire compound with spectra: 1 NMR

3-(5-chloro-2-hydroxyanilino)-5-(4-methoxyphenyl)-2-cyclohexen-1-one
SpectraBase Compound ID HfKsKpGzZTw
InChI InChI=1S/C19H18ClNO3/c1-24-17-5-2-12(3-6-17)13-8-15(11-16(22)9-13)21-18-10-14(20)4-7-19(18)23/h2-7,10-11,13,21,23H,8-9H2,1H3
InChIKey PGOYVGRPVNBELQ-UHFFFAOYSA-N
Mol Weight 343.81 g/mol
Molecular Formula C19H18ClNO3
Exact Mass 343.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5jWGd7vsPS8
Name 3-(5-chloro-2-hydroxyanilino)-5-(4-methoxyphenyl)-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/C19H18ClNO3/c1-24-17-5-2-12(3-6-17)13-8-15(11-16(22)9-13)21-18-10-14(20)4-7-19(18)23/h2-7,10-11,13,21,23H,8-9H2,1H3
InChIKey PGOYVGRPVNBELQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10566
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/9072868; UBI_ID: UBI-010569
Temperature 308 °C