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2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-(4-methylbenzyl)-4(3H)-pyrimidinone
SpectraBase Compound ID 2hElWrviqR2
InChI InChI=1S/C24H25N5O2/c1-5-31-18-10-11-21-19(13-18)15(3)25-23(27-21)29-24-26-16(4)20(22(30)28-24)12-17-8-6-14(2)7-9-17/h6-11,13H,5,12H2,1-4H3,(H2,25,26,27,28,29,30)
InChIKey JKIHBOKHYLDUHE-UHFFFAOYSA-N
Mol Weight 415.5 g/mol
Molecular Formula C24H25N5O2
Exact Mass 415.200825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CclqDxTbXRw
Name 2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-(4-methylbenzyl)-4(3H)-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/C24H25N5O2/c1-5-31-18-10-11-21-19(13-18)15(3)25-23(27-21)29-24-26-16(4)20(22(30)28-24)12-17-8-6-14(2)7-9-17/h6-11,13H,5,12H2,1-4H3,(H2,25,26,27,28,29,30)
InChIKey JKIHBOKHYLDUHE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13834
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: D91335; Labnumber: VGU-31008; SBI_ID: SBI-013837
Temperature 318 °C