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3-quinolinecarboxamide, 1,4,5,6,7,8-hexahydro-2-methyl-N-(2-methylphenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID 1pPzg7BUH99
InChI InChI=1S/C27H30N2O5/c1-15-9-6-7-10-18(15)29-27(31)23-16(2)28-19-11-8-12-20(30)25(19)24(23)17-13-21(32-3)26(34-5)22(14-17)33-4/h6-7,9-10,13-14,24,28H,8,11-12H2,1-5H3,(H,29,31)
InChIKey YJPKJOHADQXJQM-UHFFFAOYSA-N
Mol Weight 462.55 g/mol
Molecular Formula C27H30N2O5
Exact Mass 462.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 55Wm48s1t9e
Name 3-quinolinecarboxamide, 1,4,5,6,7,8-hexahydro-2-methyl-N-(2-methylphenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 462.215472069 u
Formula C27H30N2O5
InChI InChI=1S/C27H30N2O5/c1-15-9-6-7-10-18(15)29-27(31)23-16(2)28-19-11-8-12-20(30)25(19)24(23)17-13-21(32-3)26(34-5)22(14-17)33-4/h6-7,9-10,13-14,24,28H,8,11-12H2,1-5H3,(H,29,31)
InChIKey YJPKJOHADQXJQM-UHFFFAOYSA-N
Molecular Weight 462.546 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8875
Solvent DMSO-d6
Source Vendor ID: NMR/10230945; Lab Info: SAS; Lab Number: SAS-tst3607
Temperature 23.85 °C