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4(3H)-pyrimidinone, 6-(3-methylbutyl)-2-[(4-methyl-2-quinazolinyl)amino]-
SpectraBase Compound ID 1nkYKY6vXKZ
InChI InChI=1S/C18H21N5O/c1-11(2)8-9-13-10-16(24)22-18(20-13)23-17-19-12(3)14-6-4-5-7-15(14)21-17/h4-7,10-11H,8-9H2,1-3H3,(H2,19,20,21,22,23,24)
InChIKey RTBCNEQRKQTAOV-UHFFFAOYSA-N
Mol Weight 323.4 g/mol
Molecular Formula C18H21N5O
Exact Mass 323.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EzJbeH0S5l5
Name 4(3H)-pyrimidinone, 6-(3-methylbutyl)-2-[(4-methyl-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/C18H21N5O/c1-11(2)8-9-13-10-16(24)22-18(20-13)23-17-19-12(3)14-6-4-5-7-15(14)21-17/h4-7,10-11H,8-9H2,1-3H3,(H2,19,20,21,22,23,24)
InChIKey RTBCNEQRKQTAOV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8477
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: F32400; Labnumber: VGU-N0105-0239