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3-(6,7-dimethoxy-3,3-dimethyl-3,4-dihydro-1-isoquinolinyl)-2H-chromen-2-one

View entire compound with spectra: 1 NMR

3-(6,7-dimethoxy-3,3-dimethyl-3,4-dihydro-1-isoquinolinyl)-2H-chromen-2-one
SpectraBase Compound ID LB6dfi7CN7K
InChI InChI=1S/C22H21NO4/c1-22(2)12-14-10-18(25-3)19(26-4)11-15(14)20(23-22)16-9-13-7-5-6-8-17(13)27-21(16)24/h5-11H,12H2,1-4H3
InChIKey SNICUMZYPOCXCO-UHFFFAOYSA-N
Mol Weight 363.41 g/mol
Molecular Formula C22H21NO4
Exact Mass 363.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVTEJGhKG3B
Name 3-(6,7-dimethoxy-3,3-dimethyl-3,4-dihydro-1-isoquinolinyl)-2H-chromen-2-one
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/C22H21NO4/c1-22(2)12-14-10-18(25-3)19(26-4)11-15(14)20(23-22)16-9-13-7-5-6-8-17(13)27-21(16)24/h5-11H,12H2,1-4H3
InChIKey SNICUMZYPOCXCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1465
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: C96290; Labnumber: RPMIH-0025; SBI_ID: SBI-001467
Temperature 318 °C