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2-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone

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2-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone
SpectraBase Compound ID FuZJCKSqI0d
InChI InChI=1S/C24H19IN2O2/c25-19-9-12-22-21(16-19)24(29)27(15-14-17-4-2-1-3-5-17)23(26-22)13-8-18-6-10-20(28)11-7-18/h1-13,16,28H,14-15H2/b13-8+
InChIKey QZNFYEVUGWTDNB-MDWZMJQESA-N
Mol Weight 494.33 g/mol
Molecular Formula C24H19IN2O2
Exact Mass 494.049123 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KLzoWiGxpBe
Name 2-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-iodo-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/C24H19IN2O2/c25-19-9-12-22-21(16-19)24(29)27(15-14-17-4-2-1-3-5-17)23(26-22)13-8-18-6-10-20(28)11-7-18/h1-13,16,28H,14-15H2/b13-8+
InChIKey QZNFYEVUGWTDNB-MDWZMJQESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12453
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: D75630; Labnumber: AENIC71-0147; SBI_ID: SBI-012456
Synonyms 2-[2-(4-hydroxyphenyl)ethenyl]-6-iodo-3-(2-phenylethyl)-4(3H)-quinazolinone
Temperature 308 °C