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2-isoquinolineacetamide, 1,2,3,4-tetrahydro-N-(5,6,7,8-tetrahydro-7-methyl-5-oxo-2-quinazolinyl)-
SpectraBase Compound ID AV2yum0GhE7
InChI InChI=1S/C20H22N4O2/c1-13-8-17-16(18(25)9-13)10-21-20(22-17)23-19(26)12-24-7-6-14-4-2-3-5-15(14)11-24/h2-5,10,13H,6-9,11-12H2,1H3,(H,21,22,23,26)
InChIKey CFKZVGKHBARESW-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C20H22N4O2
Exact Mass 350.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCAWz2CnQYT
Name 2-isoquinolineacetamide, 1,2,3,4-tetrahydro-N-(5,6,7,8-tetrahydro-7-methyl-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/C20H22N4O2/c1-13-8-17-16(18(25)9-13)10-21-20(22-17)23-19(26)12-24-7-6-14-4-2-3-5-15(14)11-24/h2-5,10,13H,6-9,11-12H2,1H3,(H,21,22,23,26)
InChIKey CFKZVGKHBARESW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6887
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: F28782; Labnumber: VGU-N0104-0246