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4(3H)-pyrimidinone, 6-methyl-2-[(4-methyl-2-quinazolinyl)amino]-5-(2-propenyl)-
SpectraBase Compound ID 6lSB90lC0so
InChI InChI=1S/C17H17N5O/c1-4-7-13-11(3)19-17(21-15(13)23)22-16-18-10(2)12-8-5-6-9-14(12)20-16/h4-6,8-9H,1,7H2,2-3H3,(H2,18,19,20,21,22,23)
InChIKey OKNOTGSAXVTASJ-UHFFFAOYSA-N
Mol Weight 307.36 g/mol
Molecular Formula C17H17N5O
Exact Mass 307.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4xlH42Era0
Name 4(3H)-pyrimidinone, 6-methyl-2-[(4-methyl-2-quinazolinyl)amino]-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/C17H17N5O/c1-4-7-13-11(3)19-17(21-15(13)23)22-16-18-10(2)12-8-5-6-9-14(12)20-16/h4-6,8-9H,1,7H2,2-3H3,(H2,18,19,20,21,22,23)
InChIKey OKNOTGSAXVTASJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9118
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: F34166; Labnumber: VGU-112389