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2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID CCDXkmh1Qp
InChI InChI=1S/C26H25N5O3/c1-4-34-19-9-10-22-20(13-19)15(2)28-26(29-22)31-25-27-14-21-23(30-25)11-17(12-24(21)32)16-5-7-18(33-3)8-6-16/h5-10,13-14,17H,4,11-12H2,1-3H3,(H,27,28,29,30,31)
InChIKey SWADMPWDLKLTQZ-UHFFFAOYSA-N
Mol Weight 455.52 g/mol
Molecular Formula C26H25N5O3
Exact Mass 455.19574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BBpkLkjwUcp
Name 2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
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/C26H25N5O3/c1-4-34-19-9-10-22-20(13-19)15(2)28-26(29-22)31-25-27-14-21-23(30-25)11-17(12-24(21)32)16-5-7-18(33-3)8-6-16/h5-10,13-14,17H,4,11-12H2,1-3H3,(H,27,28,29,30,31)
InChIKey SWADMPWDLKLTQZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29448
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: D93313; Labnumber: NC_0104-1050A; SBI_ID: SBI-029452
Temperature 318 °C