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2-isoquinolineacetamide, 1,2,3,4-tetrahydro-N-(5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-2-quinazolinyl)-
SpectraBase Compound ID 8hR81j5r2T0
InChI InChI=1S/C21H24N4O2/c1-21(2)9-17-16(18(26)10-21)11-22-20(23-17)24-19(27)13-25-8-7-14-5-3-4-6-15(14)12-25/h3-6,11H,7-10,12-13H2,1-2H3,(H,22,23,24,27)
InChIKey FUBMLONOSZWHSF-UHFFFAOYSA-N
Mol Weight 364.45 g/mol
Molecular Formula C21H24N4O2
Exact Mass 364.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5Mf3nh5iVj
Name 2-isoquinolineacetamide, 1,2,3,4-tetrahydro-N-(5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-2-quinazolinyl)-
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/C21H24N4O2/c1-21(2)9-17-16(18(26)10-21)11-22-20(23-17)24-19(27)13-25-8-7-14-5-3-4-6-15(14)12-25/h3-6,11H,7-10,12-13H2,1-2H3,(H,22,23,24,27)
InChIKey FUBMLONOSZWHSF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5290
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: F24741; Labnumber: VGU-N0104-0492