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N-(4-oxo-2-(2-thienyl)-1,4-dihydro-3(2H)-quinazolinyl)isonicotinamide

View entire compound with spectra: 1 NMR

N-(4-oxo-2-(2-thienyl)-1,4-dihydro-3(2H)-quinazolinyl)isonicotinamide
SpectraBase Compound ID Da49kFzFpLu
InChI InChI=1S/C18H14N4O2S/c23-17(12-7-9-19-10-8-12)21-22-16(15-6-3-11-25-15)20-14-5-2-1-4-13(14)18(22)24/h1-11,16,20H,(H,21,23)
InChIKey UHEAYTJMDITNOU-UHFFFAOYSA-N
Mol Weight 350.4 g/mol
Molecular Formula C18H14N4O2S
Exact Mass 350.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPJUivT6GUF
Name N-(4-oxo-2-(2-thienyl)-1,4-dihydro-3(2H)-quinazolinyl)isonicotinamide
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/C18H14N4O2S/c23-17(12-7-9-19-10-8-12)21-22-16(15-6-3-11-25-15)20-14-5-2-1-4-13(14)18(22)24/h1-11,16,20H,(H,21,23)
InChIKey UHEAYTJMDITNOU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5419
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: UZI/8158430; UBI_ID: UBI-005421
Temperature 318 °C