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4(1H)-quinazolinone, 3-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-7-[(4-phenyl-1-piperazinyl)carbonyl]-2-thioxo-
SpectraBase Compound ID KrzqnUGEqVd
InChI InChI=1S/C29H30N4O4S/c1-36-25-11-8-20(18-26(25)37-2)12-13-33-28(35)23-10-9-21(19-24(23)30-29(33)38)27(34)32-16-14-31(15-17-32)22-6-4-3-5-7-22/h3-11,18-19H,12-17H2,1-2H3,(H,30,38)
InChIKey LQEBURAKQFOYJJ-UHFFFAOYSA-N
Mol Weight 530.64 g/mol
Molecular Formula C29H30N4O4S
Exact Mass 530.198777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVfccKYexZp
Name 4(1H)-quinazolinone, 3-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-7-[(4-phenyl-1-piperazinyl)carbonyl]-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/C29H30N4O4S/c1-36-25-11-8-20(18-26(25)37-2)12-13-33-28(35)23-10-9-21(19-24(23)30-29(33)38)27(34)32-16-14-31(15-17-32)22-6-4-3-5-7-22/h3-11,18-19H,12-17H2,1-2H3,(H,30,38)
InChIKey LQEBURAKQFOYJJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7328
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/10328829