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2-amino-4-[2-(cyanomethoxy)phenyl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID DhcajnLnUOm
InChI InChI=1S/C20H20N4O2/c1-20(2)9-14-18(15(25)10-20)17(13(11-22)19(23)24-14)12-5-3-4-6-16(12)26-8-7-21/h3-6,17,24H,8-10,23H2,1-2H3
InChIKey QPUWMFGSCGJQQP-UHFFFAOYSA-N
Mol Weight 348.41 g/mol
Molecular Formula C20H20N4O2
Exact Mass 348.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID An7PdsO4DoY
Name 2-amino-4-[2-(cyanomethoxy)phenyl]-7,7-dimethyl-5-oxo-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/C20H20N4O2/c1-20(2)9-14-18(15(25)10-20)17(13(11-22)19(23)24-14)12-5-3-4-6-16(12)26-8-7-21/h3-6,17,24H,8-10,23H2,1-2H3
InChIKey QPUWMFGSCGJQQP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31756
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: 1843313; SBI_ID: SBI-031760
Temperature 306 °C