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3-quinolinecarboxamide, 4-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-N-(2-methoxyphenyl)-2-methyl-5-oxo-
SpectraBase Compound ID 2Tx8mbxcECg
InChI InChI=1S/C24H23ClN2O3/c1-14-21(24(29)27-17-6-3-4-9-20(17)30-2)22(15-10-12-16(25)13-11-15)23-18(26-14)7-5-8-19(23)28/h3-4,6,9-13,22,26H,5,7-8H2,1-2H3,(H,27,29)
InChIKey FJONWGZRKCILRU-UHFFFAOYSA-N
Mol Weight 422.91 g/mol
Molecular Formula C24H23ClN2O3
Exact Mass 422.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUYb3bjZfAa
Name 3-quinolinecarboxamide, 4-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-N-(2-methoxyphenyl)-2-methyl-5-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 422.139720306 u
Formula C24H23ClN2O3
InChI InChI=1S/C24H23ClN2O3/c1-14-21(24(29)27-17-6-3-4-9-20(17)30-2)22(15-10-12-16(25)13-11-15)23-18(26-14)7-5-8-19(23)28/h3-4,6,9-13,22,26H,5,7-8H2,1-2H3,(H,27,29)
InChIKey FJONWGZRKCILRU-UHFFFAOYSA-N
Molecular Weight 422.912 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7442
Solvent DMSO-d6
Source Vendor ID: NMR/10230286; Lab Info: SAS; Lab Number: SAS-tst3519
Temperature 23.85 °C