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

*Links on SpectraBase are not permalinks.
2-[(E)-2-(2-methylphenyl)ethenyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID IXUcSxLYFJo
InChI InChI=1S/C23H17N3O3/c1-16-6-2-3-7-17(16)10-15-22-24-21-9-5-4-8-20(21)23(27)25(22)18-11-13-19(14-12-18)26(28)29/h2-15H,1H3/b15-10+
InChIKey MUXMTECFFFUETN-XNTDXEJSSA-N
Mol Weight 383.41 g/mol
Molecular Formula C23H17N3O3
Exact Mass 383.126991 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 LanoqVyOO0j
Name 2-[(E)-2-(2-methylphenyl)ethenyl]-3-(4-nitrophenyl)-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/C23H17N3O3/c1-16-6-2-3-7-17(16)10-15-22-24-21-9-5-4-8-20(21)23(27)25(22)18-11-13-19(14-12-18)26(28)29/h2-15H,1H3/b15-10+
InChIKey MUXMTECFFFUETN-XNTDXEJSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15564
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: C74272; Labnumber: AENIC7-769; SBI_ID: SBI-015567
Synonyms 2-[2-(2-methylphenyl)ethenyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
Temperature 315 °C