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5-benzyl-2-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-6-methyl-4(1H)-pyrimidinone
SpectraBase Compound ID AoF4LdFf3bq
InChI InChI=1S/C26H20ClN5O/c1-16-20(14-17-8-4-2-5-9-17)24(33)31-25(28-16)32-26-29-22-13-12-19(27)15-21(22)23(30-26)18-10-6-3-7-11-18/h2-13,15H,14H2,1H3,(H2,28,29,30,31,32,33)
InChIKey HPONLAPGOBIIBM-UHFFFAOYSA-N
Mol Weight 453.93 g/mol
Molecular Formula C26H20ClN5O
Exact Mass 453.135638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7EQ2TZq71MV
Name 5-benzyl-2-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-6-methyl-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/C26H20ClN5O/c1-16-20(14-17-8-4-2-5-9-17)24(33)31-25(28-16)32-26-29-22-13-12-19(27)15-21(22)23(30-26)18-10-6-3-7-11-18/h2-13,15H,14H2,1H3,(H2,28,29,30,31,32,33)
InChIKey HPONLAPGOBIIBM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17448
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: D27237; Labnumber: VGU-18417; SBI_ID: SBI-017451
Temperature 315 °C