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1-[2-(5-chloro-2-thienyl)-2-oxoethyl]-6,7-dimethoxy-3-(4-methylphenyl)-2,4(1H,3H)-quinazolinedione
SpectraBase Compound ID RnVikeH4UP
InChI InChI=1S/C23H19ClN2O5S/c1-13-4-6-14(7-5-13)26-22(28)15-10-18(30-2)19(31-3)11-16(15)25(23(26)29)12-17(27)20-8-9-21(24)32-20/h4-11H,12H2,1-3H3
InChIKey RQFCXTRIQNJTEX-UHFFFAOYSA-N
Mol Weight 470.93 g/mol
Molecular Formula C23H19ClN2O5S
Exact Mass 470.070321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hw9wFF4bMC4
Name 1-[2-(5-chloro-2-thienyl)-2-oxoethyl]-6,7-dimethoxy-3-(4-methylphenyl)-2,4(1H,3H)-quinazolinedione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 470.070320589 u
Formula C23H19ClN2O5S
InChI InChI=1S/C23H19ClN2O5S/c1-13-4-6-14(7-5-13)26-22(28)15-10-18(30-2)19(31-3)11-16(15)25(23(26)29)12-17(27)20-8-9-21(24)32-20/h4-11H,12H2,1-3H3
InChIKey RQFCXTRIQNJTEX-UHFFFAOYSA-N
Molecular Weight 470.927 g/mol
NMR Offset 17.9983
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9666
Solvent DMSO-d6
Source Vendor ID: NMR/13229635