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

View entire compound with spectra: 1 NMR

6-iodo-2-[(E)-2-phenylethenyl]-3-(2-phenylethyl)-4(3H)-quinazolinone
SpectraBase Compound ID 32dtg9MQ1QH
InChI InChI=1S/C24H19IN2O/c25-20-12-13-22-21(17-20)24(28)27(16-15-19-9-5-2-6-10-19)23(26-22)14-11-18-7-3-1-4-8-18/h1-14,17H,15-16H2/b14-11+
InChIKey DHBMHLGEKQJMAJ-SDNWHVSQSA-N
Mol Weight 478.33 g/mol
Molecular Formula C24H19IN2O
Exact Mass 478.054208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2p3PFt6Bqs3
Name 6-iodo-2-[(E)-2-phenylethenyl]-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/C24H19IN2O/c25-20-12-13-22-21(17-20)24(28)27(16-15-19-9-5-2-6-10-19)23(26-22)14-11-18-7-3-1-4-8-18/h1-14,17H,15-16H2/b14-11+
InChIKey DHBMHLGEKQJMAJ-SDNWHVSQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1050
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: C94969; Labnumber: AENIC71-0146; SBI_ID: SBI-001052
Synonyms 6-iodo-2-[2-phenylethenyl]-3-(2-phenylethyl)-4(3H)-quinazolinone
Temperature 308 °C