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4-{3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

4-{3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 4t1X9Fep1nr
InChI InChI=1S/C33H32N4O4/c1-20-29(32(39)37-28-7-5-6-14-35-28)30(31-25(36-20)16-33(2,3)17-26(31)38)22-10-13-27(40-4)23(15-22)19-41-24-11-8-21(18-34)9-12-24/h5-15,30,36H,16-17,19H2,1-4H3,(H,35,37,39)
InChIKey HDOVJMAKLADXSD-UHFFFAOYSA-N
Mol Weight 548.6 g/mol
Molecular Formula C33H32N4O4
Exact Mass 548.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HIsOCkzDIxH
Name 4-{3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl}-2,7,7-trimethyl-5-oxo-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/C33H32N4O4/c1-20-29(32(39)37-28-7-5-6-14-35-28)30(31-25(36-20)16-33(2,3)17-26(31)38)22-10-13-27(40-4)23(15-22)19-41-24-11-8-21(18-34)9-12-24/h5-15,30,36H,16-17,19H2,1-4H3,(H,35,37,39)
InChIKey HDOVJMAKLADXSD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2537
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/9127127; Labnumber: ARC-04/0815; UZI_ID: UZI-002539
Temperature 308 °C