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7-(2-furyl)-2-[(7-methoxy-4-methyl-2-quinazolinyl)amino]-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 3qwJ6p0bHvr
InChI InChI=1S/C22H19N5O3/c1-12-15-6-5-14(29-2)10-18(15)26-22(24-12)27-21-23-11-16-17(25-21)8-13(9-19(16)28)20-4-3-7-30-20/h3-7,10-11,13H,8-9H2,1-2H3,(H,23,24,25,26,27)
InChIKey QDXZXBFJGVXZBD-UHFFFAOYSA-N
Mol Weight 401.43 g/mol
Molecular Formula C22H19N5O3
Exact Mass 401.148789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnIK2Zbxxaa
Name 7-(2-furyl)-2-[(7-methoxy-4-methyl-2-quinazolinyl)amino]-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/C22H19N5O3/c1-12-15-6-5-14(29-2)10-18(15)26-22(24-12)27-21-23-11-16-17(25-21)8-13(9-19(16)28)20-4-3-7-30-20/h3-7,10-11,13H,8-9H2,1-2H3,(H,23,24,25,26,27)
InChIKey QDXZXBFJGVXZBD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29517
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: D93418; Labnumber: NC_0104-1482A; SBI_ID: SBI-029521
Temperature 308 °C