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2-[(E)-2-(4-isopropylphenyl)ethenyl]-3-(3-methoxyphenyl)-4(3H)-quinazolinone

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2-[(E)-2-(4-isopropylphenyl)ethenyl]-3-(3-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 1ZS2a7bYBvx
InChI InChI=1S/C26H24N2O2/c1-18(2)20-14-11-19(12-15-20)13-16-25-27-24-10-5-4-9-23(24)26(29)28(25)21-7-6-8-22(17-21)30-3/h4-18H,1-3H3/b16-13+
InChIKey ADHUAGZXBFZMKS-DTQAZKPQSA-N
Mol Weight 396.49 g/mol
Molecular Formula C26H24N2O2
Exact Mass 396.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3mmztPkD3q
Name 2-[(E)-2-(4-isopropylphenyl)ethenyl]-3-(3-methoxyphenyl)-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/C26H24N2O2/c1-18(2)20-14-11-19(12-15-20)13-16-25-27-24-10-5-4-9-23(24)26(29)28(25)21-7-6-8-22(17-21)30-3/h4-18H,1-3H3/b16-13+
InChIKey ADHUAGZXBFZMKS-DTQAZKPQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15604
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: C74328; Labnumber: AENIC7-929; SBI_ID: SBI-015607
Synonyms 2-[2-(4-isopropylphenyl)ethenyl]-3-(3-methoxyphenyl)-4(3H)-quinazolinone
Temperature 308 °C