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4(3H)-pyrimidinone, 6-methyl-5-(2-propenyl)-2-[(4,6,8-trimethyl-2-quinazolinyl)amino]-
SpectraBase Compound ID EQJShO9ooqk
InChI InChI=1S/C19H21N5O/c1-6-7-14-12(4)20-19(23-17(14)25)24-18-21-13(5)15-9-10(2)8-11(3)16(15)22-18/h6,8-9H,1,7H2,2-5H3,(H2,20,21,22,23,24,25)
InChIKey GMKLSXRTUUAEOD-UHFFFAOYSA-N
Mol Weight 335.41 g/mol
Molecular Formula C19H21N5O
Exact Mass 335.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1zE2Hw5ll9i
Name 4(3H)-pyrimidinone, 6-methyl-5-(2-propenyl)-2-[(4,6,8-trimethyl-2-quinazolinyl)amino]-
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/C19H21N5O/c1-6-7-14-12(4)20-19(23-17(14)25)24-18-21-13(5)15-9-10(2)8-11(3)16(15)22-18/h6,8-9H,1,7H2,2-5H3,(H2,20,21,22,23,24,25)
InChIKey GMKLSXRTUUAEOD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9139
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: F34203; Labnumber: VGU-N0105-0151