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3-(4-ethoxyphenyl)-2-(5-nitro-2-thienyl)-2,3-dihydro-4(1H)-quinazolinone

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3-(4-ethoxyphenyl)-2-(5-nitro-2-thienyl)-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID FAwzwGJ1cii
InChI InChI=1S/C20H17N3O4S/c1-2-27-14-9-7-13(8-10-14)22-19(17-11-12-18(28-17)23(25)26)21-16-6-4-3-5-15(16)20(22)24/h3-12,19,21H,2H2,1H3
InChIKey ZGDZAXKBQFMSFX-UHFFFAOYSA-N
Mol Weight 395.43 g/mol
Molecular Formula C20H17N3O4S
Exact Mass 395.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OP0aeR7zt6
Name 3-(4-ethoxyphenyl)-2-(5-nitro-2-thienyl)-2,3-dihydro-4(1H)-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/C20H17N3O4S/c1-2-27-14-9-7-13(8-10-14)22-19(17-11-12-18(28-17)23(25)26)21-16-6-4-3-5-15(16)20(22)24/h3-12,19,21H,2H2,1H3
InChIKey ZGDZAXKBQFMSFX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4642
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/8122655; UBI_ID: UBI-004643
Temperature 308 °C