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4-(3-cyano-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-4-quinolinyl)-2-methoxyphenyl acetate

View entire compound with spectra: 1 NMR

4-(3-cyano-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-4-quinolinyl)-2-methoxyphenyl acetate
SpectraBase Compound ID 50fATLxMXQb
InChI InChI=1S/C20H20N2O4/c1-11-14(10-21)19(20-15(22-11)5-4-6-16(20)24)13-7-8-17(26-12(2)23)18(9-13)25-3/h7-9,19,22H,4-6H2,1-3H3
InChIKey DTTSXAFROPMBQR-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C20H20N2O4
Exact Mass 352.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ko9JaRlMPyK
Name 4-(3-cyano-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-4-quinolinyl)-2-methoxyphenyl acetate
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/C20H20N2O4/c1-11-14(10-21)19(20-15(22-11)5-4-6-16(20)24)13-7-8-17(26-12(2)23)18(9-13)25-3/h7-9,19,22H,4-6H2,1-3H3
InChIKey DTTSXAFROPMBQR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15542
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/7105593; UBI_ID: UBI-015545
Temperature 308 °C