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2-(4-ethylanilino)-7-(2-thienyl)-7,8-dihydro-5(6H)-quinazolinone

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2-(4-ethylanilino)-7-(2-thienyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID 30KtGM2Oyfy
InChI InChI=1S/C20H19N3OS/c1-2-13-5-7-15(8-6-13)22-20-21-12-16-17(23-20)10-14(11-18(16)24)19-4-3-9-25-19/h3-9,12,14H,2,10-11H2,1H3,(H,21,22,23)
InChIKey WVSIXUZOJZPXGE-UHFFFAOYSA-N
Mol Weight 349.45 g/mol
Molecular Formula C20H19N3OS
Exact Mass 349.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6O8gozomARZ
Name 2-(4-ethylanilino)-7-(2-thienyl)-7,8-dihydro-5(6H)-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/C20H19N3OS/c1-2-13-5-7-15(8-6-13)22-20-21-12-16-17(23-20)10-14(11-18(16)24)19-4-3-9-25-19/h3-9,12,14H,2,10-11H2,1H3,(H,21,22,23)
InChIKey WVSIXUZOJZPXGE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29513
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: D93411; Labnumber: NC_0104-1452A; SBI_ID: SBI-029517
Temperature 308 °C