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N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-2-thiophenecarboxamide
SpectraBase Compound ID Gk5JIVJFzDB
InChI InChI=1S/C19H13N3O2S/c23-18(16-11-6-12-25-16)21-22-17(13-7-2-1-3-8-13)20-15-10-5-4-9-14(15)19(22)24/h1-12H,(H,21,23)
InChIKey JZOWBXPOIZLFTM-UHFFFAOYSA-N
Mol Weight 347.39 g/mol
Molecular Formula C19H13N3O2S
Exact Mass 347.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3o3erllqfut
Name N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-2-thiophenecarboxamide
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/C19H13N3O2S/c23-18(16-11-6-12-25-16)21-22-17(13-7-2-1-3-8-13)20-15-10-5-4-9-14(15)19(22)24/h1-12H,(H,21,23)
InChIKey JZOWBXPOIZLFTM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5726
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: 122895; Labnumber: VGU-14584; VK_ID: VK-005729
Temperature 308 °C