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2-[(E)-2-(4-chlorophenyl)ethenyl]-3-(2-hydroxyethyl)-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

2-[(E)-2-(4-chlorophenyl)ethenyl]-3-(2-hydroxyethyl)-4(3H)-quinazolinone
SpectraBase Compound ID Aum9hYR2VMq
InChI InChI=1S/C18H15ClN2O2/c19-14-8-5-13(6-9-14)7-10-17-20-16-4-2-1-3-15(16)18(23)21(17)11-12-22/h1-10,22H,11-12H2/b10-7+
InChIKey YJXCBDMPFWBUKG-JXMROGBWSA-N
Mol Weight 326.78 g/mol
Molecular Formula C18H15ClN2O2
Exact Mass 326.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FqcJG8fb9fX
Name 2-[(E)-2-(4-chlorophenyl)ethenyl]-3-(2-hydroxyethyl)-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/C18H15ClN2O2/c19-14-8-5-13(6-9-14)7-10-17-20-16-4-2-1-3-15(16)18(23)21(17)11-12-22/h1-10,22H,11-12H2/b10-7+
InChIKey YJXCBDMPFWBUKG-JXMROGBWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15606
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: C74331; Labnumber: AENIC7-933; SBI_ID: SBI-015609
Synonyms 2-[2-(4-chlorophenyl)ethenyl]-3-(2-hydroxyethyl)-4(3H)-quinazolinone
Temperature 308 °C