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6-iodo-3-(2-phenylethyl)-2-[(E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone
SpectraBase Compound ID 9OjMiWUMrxc
InChI InChI=1S/C23H18IN3O/c24-19-9-10-21-20(15-19)23(28)27(14-12-17-5-2-1-3-6-17)22(26-21)11-8-18-7-4-13-25-16-18/h1-11,13,15-16H,12,14H2/b11-8+
InChIKey MYJQGLVWKYLKMV-DHZHZOJOSA-N
Mol Weight 479.32 g/mol
Molecular Formula C23H18IN3O
Exact Mass 479.049457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WPUVzOD3nj
Name 6-iodo-3-(2-phenylethyl)-2-[(E)-2-(3-pyridinyl)ethenyl]-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/C23H18IN3O/c24-19-9-10-21-20(15-19)23(28)27(14-12-17-5-2-1-3-6-17)22(26-21)11-8-18-7-4-13-25-16-18/h1-11,13,15-16H,12,14H2/b11-8+
InChIKey MYJQGLVWKYLKMV-DHZHZOJOSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1040
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: C94956; Labnumber: AENIC71-0087; SBI_ID: SBI-001042
Synonyms 6-iodo-3-(2-phenylethyl)-2-[2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone
Temperature 308 °C