For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(E)-2-(5-nitro-2-furyl)ethenyl]-3-phenyl-4(3H)-quinazolinone
SpectraBase Compound ID BGMvRusKDGj
InChI InChI=1S/C20H13N3O4/c24-20-16-8-4-5-9-17(16)21-18(22(20)14-6-2-1-3-7-14)12-10-15-11-13-19(27-15)23(25)26/h1-13H/b12-10+
InChIKey BJSKHMLYGROIIM-ZRDIBKRKSA-N
Mol Weight 359.34 g/mol
Molecular Formula C20H13N3O4
Exact Mass 359.090606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B2XelWMTrOF
Name 2-[(E)-2-(5-nitro-2-furyl)ethenyl]-3-phenyl-4(3H)-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/C20H13N3O4/c24-20-16-8-4-5-9-17(16)21-18(22(20)14-6-2-1-3-7-14)12-10-15-11-13-19(27-15)23(25)26/h1-13H/b12-10+
InChIKey BJSKHMLYGROIIM-ZRDIBKRKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10365
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: 136457; Labnumber: AENIC7-468; VK_ID: VK-010369
Synonyms 2-[2-(5-nitro-2-furyl)ethenyl]-3-phenyl-4(3H)-quinazolinone
Temperature 318 °C