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2-methyl-5-oxo-4-(3-phenoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

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2-methyl-5-oxo-4-(3-phenoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 6t9sjxxjv8Y
InChI InChI=1S/C23H20N2O2/c1-15-19(14-24)22(23-20(25-15)11-6-12-21(23)26)16-7-5-10-18(13-16)27-17-8-3-2-4-9-17/h2-5,7-10,13,22,25H,6,11-12H2,1H3
InChIKey DGEUYTPPLSMZQV-UHFFFAOYSA-N
Mol Weight 356.43 g/mol
Molecular Formula C23H20N2O2
Exact Mass 356.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6COfDckRrDh
Name 2-methyl-5-oxo-4-(3-phenoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
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/C23H20N2O2/c1-15-19(14-24)22(23-20(25-15)11-6-12-21(23)26)16-7-5-10-18(13-16)27-17-8-3-2-4-9-17/h2-5,7-10,13,22,25H,6,11-12H2,1H3
InChIKey DGEUYTPPLSMZQV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15518
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/7105206; UBI_ID: UBI-015521
Temperature 308 °C