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3-(4-ethoxyphenyl)-6-iodo-2-(2-thienyl)-2,3-dihydro-4(1H)-quinazolinone

View entire compound with spectra: 1 NMR

3-(4-ethoxyphenyl)-6-iodo-2-(2-thienyl)-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID 9QiT8xMq3qv
InChI InChI=1S/C20H17IN2O2S/c1-2-25-15-8-6-14(7-9-15)23-19(18-4-3-11-26-18)22-17-10-5-13(21)12-16(17)20(23)24/h3-12,19,22H,2H2,1H3
InChIKey HQBSIYSNYFQIOH-UHFFFAOYSA-N
Mol Weight 476.33 g/mol
Molecular Formula C20H17IN2O2S
Exact Mass 476.005544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Qr4h8267l0
Name 3-(4-ethoxyphenyl)-6-iodo-2-(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/C20H17IN2O2S/c1-2-25-15-8-6-14(7-9-15)23-19(18-4-3-11-26-18)22-17-10-5-13(21)12-16(17)20(23)24/h3-12,19,22H,2H2,1H3
InChIKey HQBSIYSNYFQIOH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16509
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/8127148; UBI_ID: UBI-016512
Temperature 308 °C