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5-ethyl-6-methyl-2-[(4,6,7-trimethyl-2-quinazolinyl)amino]-4(1H)-pyrimidinone
SpectraBase Compound ID 3RbiXvHzALX
InChI InChI=1S/C18H21N5O/c1-6-13-11(4)19-18(22-16(13)24)23-17-20-12(5)14-7-9(2)10(3)8-15(14)21-17/h7-8H,6H2,1-5H3,(H2,19,20,21,22,23,24)
InChIKey WMCDHPRFLBBZRX-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 CfOAtXBvsNQ
Name 5-ethyl-6-methyl-2-[(4,6,7-trimethyl-2-quinazolinyl)amino]-4(1H)-pyrimidinone
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/c1-6-13-11(4)19-18(22-16(13)24)23-17-20-12(5)14-7-9(2)10(3)8-15(14)21-17/h7-8H,6H2,1-5H3,(H2,19,20,21,22,23,24)
InChIKey WMCDHPRFLBBZRX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6953
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: D27197; Labnumber: VGU-17899; SBI_ID: SBI-006956
Temperature 318 °C