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4(3H)-pyrimidinone, 2-[(8-methoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-(2-propenyl)-
SpectraBase Compound ID 1w3KHuNVvNh
InChI InChI=1S/C18H19N5O2/c1-5-7-13-11(3)20-18(22-16(13)24)23-17-19-10(2)12-8-6-9-14(25-4)15(12)21-17/h5-6,8-9H,1,7H2,2-4H3,(H2,19,20,21,22,23,24)
InChIKey VMCRXSAFKPEDCD-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C18H19N5O2
Exact Mass 337.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNj9vKHXDr0
Name 4(3H)-pyrimidinone, 2-[(8-methoxy-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/C18H19N5O2/c1-5-7-13-11(3)20-18(22-16(13)24)23-17-19-10(2)12-8-6-9-14(25-4)15(12)21-17/h5-6,8-9H,1,7H2,2-4H3,(H2,19,20,21,22,23,24)
InChIKey VMCRXSAFKPEDCD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10956
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: F40821; Labnumber: VGU-112392
Temperature 308 °C