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2-propenamide, 3-(4-methylphenyl)-N-(5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-2-quinazolinyl)-, (2E)-

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2-propenamide, 3-(4-methylphenyl)-N-(5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-2-quinazolinyl)-, (2E)-
SpectraBase Compound ID 24xwT2EPJwS
InChI InChI=1S/C20H21N3O2/c1-13-4-6-14(7-5-13)8-9-18(25)23-19-21-12-15-16(22-19)10-20(2,3)11-17(15)24/h4-9,12H,10-11H2,1-3H3,(H,21,22,23,25)/b9-8+
InChIKey VZHUHIHMIOFCIP-CMDGGOBGSA-N
Mol Weight 335.41 g/mol
Molecular Formula C20H21N3O2
Exact Mass 335.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qxbJrVxMOb
Name 2-propenamide, 3-(4-methylphenyl)-N-(5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-2-quinazolinyl)-, (2E)-
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/C20H21N3O2/c1-13-4-6-14(7-5-13)8-9-18(25)23-19-21-12-15-16(22-19)10-20(2,3)11-17(15)24/h4-9,12H,10-11H2,1-3H3,(H,21,22,23,25)/b9-8+
InChIKey VZHUHIHMIOFCIP-CMDGGOBGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5946
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: F26546; Labnumber: VGU-N0104-0426