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4(3H)-quinazolinone, 2-[[(2-chlorophenyl)methyl]thio]-3-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-
SpectraBase Compound ID 5uRM70DIS9k
InChI InChI=1S/C24H19ClN2O3S/c25-19-9-3-1-7-16(19)15-31-24-26-20-10-4-2-8-18(20)23(28)27(24)13-17-14-29-21-11-5-6-12-22(21)30-17/h1-12,17H,13-15H2
InChIKey KCUXHCSDFJYPLY-UHFFFAOYSA-N
Mol Weight 450.94 g/mol
Molecular Formula C24H19ClN2O3S
Exact Mass 450.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hK5SUdWXaP
Name 4(3H)-quinazolinone, 2-[[(2-chlorophenyl)methyl]thio]-3-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-
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/C24H19ClN2O3S/c25-19-9-3-1-7-16(19)15-31-24-26-20-10-4-2-8-18(20)23(28)27(24)13-17-14-29-21-11-5-6-12-22(21)30-17/h1-12,17H,13-15H2
InChIKey KCUXHCSDFJYPLY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_365
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: NMR/10318982