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2-(cyclopropylamino)-7-(2-furyl)-7,8-dihydro-5(6H)-quinazolinone

View entire compound with spectra: 1 NMR

2-(cyclopropylamino)-7-(2-furyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID AZNQyB3jeZq
InChI InChI=1S/C15H15N3O2/c19-13-7-9(14-2-1-5-20-14)6-12-11(13)8-16-15(18-12)17-10-3-4-10/h1-2,5,8-10H,3-4,6-7H2,(H,16,17,18)
InChIKey AOOPVOYIXSKZDX-UHFFFAOYSA-N
Mol Weight 269.3 g/mol
Molecular Formula C15H15N3O2
Exact Mass 269.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0OF9zCRuXE
Name 2-(cyclopropylamino)-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/C15H15N3O2/c19-13-7-9(14-2-1-5-20-14)6-12-11(13)8-16-15(18-12)17-10-3-4-10/h1-2,5,8-10H,3-4,6-7H2,(H,16,17,18)
InChIKey AOOPVOYIXSKZDX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3873
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: E01618; Labnumber: VGU-22815; SBI_ID: SBI-003875
Temperature 308 °C