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(1E)-1-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1(2H)-isoquinolinylidene)-2-propanone

View entire compound with spectra: 1 NMR

(1E)-1-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1(2H)-isoquinolinylidene)-2-propanone
SpectraBase Compound ID CIjphsHWNTI
InChI InChI=1S/C16H19NO4/c1-10(18)7-14-13-9-16(21-4)15(20-3)8-12(13)5-6-17(14)11(2)19/h7-9H,5-6H2,1-4H3/b14-7+
InChIKey OBVRZWIGYOHKIO-VGOFMYFVSA-N
Mol Weight 289.33 g/mol
Molecular Formula C16H19NO4
Exact Mass 289.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C7av3dK5zov
Name (1E)-1-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1(2H)-isoquinolinylidene)-2-propanone
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/C16H19NO4/c1-10(18)7-14-13-9-16(21-4)15(20-3)8-12(13)5-6-17(14)11(2)19/h7-9H,5-6H2,1-4H3/b14-7+
InChIKey OBVRZWIGYOHKIO-VGOFMYFVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22267
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: D58440; Labnumber: KVEX-30096; SBI_ID: SBI-022271
Synonyms 1-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1(2H)-isoquinolinylidene)-2-propanone
Temperature 306 °C