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4-{3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-7-phenyl-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 9enPiZOU82n
InChI InChI=1S/C37H32N4O4/c1-23-34(37(43)41-33-10-6-7-17-39-33)35(36-30(40-23)19-27(20-31(36)42)25-8-4-3-5-9-25)26-13-16-32(44-2)28(18-26)22-45-29-14-11-24(21-38)12-15-29/h3-18,27,35,40H,19-20,22H2,1-2H3,(H,39,41,43)
InChIKey ARFCYWWTTNMIKS-UHFFFAOYSA-N
Mol Weight 596.7 g/mol
Molecular Formula C37H32N4O4
Exact Mass 596.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOzkYNSLD7U
Name 4-{3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-7-phenyl-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
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/C37H32N4O4/c1-23-34(37(43)41-33-10-6-7-17-39-33)35(36-30(40-23)19-27(20-31(36)42)25-8-4-3-5-9-25)26-13-16-32(44-2)28(18-26)22-45-29-14-11-24(21-38)12-15-29/h3-18,27,35,40H,19-20,22H2,1-2H3,(H,39,41,43)
InChIKey ARFCYWWTTNMIKS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2547
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/9157589; Labnumber: ARC-04/1615; UZI_ID: UZI-002549
Temperature 308 °C