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4(3H)-pyrimidinone, 2-[(6-ethyl-4-methyl-2-quinazolinyl)amino]-6-methyl-5-(2-propenyl)-
SpectraBase Compound ID 8rcKZTGWuzT
InChI InChI=1S/C19H21N5O/c1-5-7-14-11(3)20-19(23-17(14)25)24-18-21-12(4)15-10-13(6-2)8-9-16(15)22-18/h5,8-10H,1,6-7H2,2-4H3,(H2,20,21,22,23,24,25)
InChIKey XYPUYHSXKUDZBH-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 F02Nj46QNDR
Name 4(3H)-pyrimidinone, 2-[(6-ethyl-4-methyl-2-quinazolinyl)amino]-6-methyl-5-(2-propenyl)-
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/c1-5-7-14-11(3)20-19(23-17(14)25)24-18-21-12(4)15-10-13(6-2)8-9-16(15)22-18/h5,8-10H,1,6-7H2,2-4H3,(H2,20,21,22,23,24,25)
InChIKey XYPUYHSXKUDZBH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9137
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: F34201; Labnumber: VGU-N0105-0146