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4(1H)-quinazolinone, 3-(3-ethoxypropyl)-7-[[4-(2-furanylcarbonyl)-1-piperazinyl]carbonyl]-2,3-dihydro-2-thioxo-
SpectraBase Compound ID 5Mz0Py8dYtl
InChI InChI=1S/C23H26N4O5S/c1-2-31-13-4-8-27-21(29)17-7-6-16(15-18(17)24-23(27)33)20(28)25-9-11-26(12-10-25)22(30)19-5-3-14-32-19/h3,5-7,14-15H,2,4,8-13H2,1H3,(H,24,33)
InChIKey SVZBRBAEGCCREQ-UHFFFAOYSA-N
Mol Weight 470.54 g/mol
Molecular Formula C23H26N4O5S
Exact Mass 470.162391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67GSGZVwn8u
Name 4(1H)-quinazolinone, 3-(3-ethoxypropyl)-7-[[4-(2-furanylcarbonyl)-1-piperazinyl]carbonyl]-2,3-dihydro-2-thioxo-
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/C23H26N4O5S/c1-2-31-13-4-8-27-21(29)17-7-6-16(15-18(17)24-23(27)33)20(28)25-9-11-26(12-10-25)22(30)19-5-3-14-32-19/h3,5-7,14-15H,2,4,8-13H2,1H3,(H,24,33)
InChIKey SVZBRBAEGCCREQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1893
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/11268280