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6-iodo-2-[(E)-2-(5-nitro-2-furyl)ethenyl]-3-(2-phenylethyl)-4(3H)-quinazolinone
SpectraBase Compound ID PyWAUtv8zL
InChI InChI=1S/C22H16IN3O4/c23-16-6-9-19-18(14-16)22(27)25(13-12-15-4-2-1-3-5-15)20(24-19)10-7-17-8-11-21(30-17)26(28)29/h1-11,14H,12-13H2/b10-7+
InChIKey YXHDTCMLPWEITD-JXMROGBWSA-N
Mol Weight 513.29 g/mol
Molecular Formula C22H16IN3O4
Exact Mass 513.018551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B8Q5lhd1RQ0
Name 6-iodo-2-[(E)-2-(5-nitro-2-furyl)ethenyl]-3-(2-phenylethyl)-4(3H)-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/C22H16IN3O4/c23-16-6-9-19-18(14-16)22(27)25(13-12-15-4-2-1-3-5-15)20(24-19)10-7-17-8-11-21(30-17)26(28)29/h1-11,14H,12-13H2/b10-7+
InChIKey YXHDTCMLPWEITD-JXMROGBWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1055
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: C94975; Labnumber: AENIC71-0154; SBI_ID: SBI-001057
Synonyms 6-iodo-2-[2-(5-nitro-2-furyl)ethenyl]-3-(2-phenylethyl)-4(3H)-quinazolinone
Temperature 308 °C