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2-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-7-(2-furyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID I8hQ36C5CMb
InChI InChI=1S/C26H18ClN5O2/c27-17-8-9-20-18(13-17)24(15-5-2-1-3-6-15)31-26(29-20)32-25-28-14-19-21(30-25)11-16(12-22(19)33)23-7-4-10-34-23/h1-10,13-14,16H,11-12H2,(H,28,29,30,31,32)
InChIKey QNAGJSOPTVLJRS-UHFFFAOYSA-N
Mol Weight 467.92 g/mol
Molecular Formula C26H18ClN5O2
Exact Mass 467.114903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H34ajKUKN7G
Name 2-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-7-(2-furyl)-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/C26H18ClN5O2/c27-17-8-9-20-18(13-17)24(15-5-2-1-3-6-15)31-26(29-20)32-25-28-14-19-21(30-25)11-16(12-22(19)33)23-7-4-10-34-23/h1-10,13-14,16H,11-12H2,(H,28,29,30,31,32)
InChIKey QNAGJSOPTVLJRS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29518
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: D93419; Labnumber: NC_0104-1485A; SBI_ID: SBI-029522
Temperature 308 °C