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7-quinazolinecarboxamide, 3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-4-oxo-N-[(tetrahydro-2-furanyl)methyl]-2-thioxo-

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7-quinazolinecarboxamide, 3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-4-oxo-N-[(tetrahydro-2-furanyl)methyl]-2-thioxo-
SpectraBase Compound ID 7Un5okP5i0w
InChI InChI=1S/C24H27N3O5S/c1-30-20-8-5-15(12-21(20)31-2)9-10-27-23(29)18-7-6-16(13-19(18)26-24(27)33)22(28)25-14-17-4-3-11-32-17/h5-8,12-13,17H,3-4,9-11,14H2,1-2H3,(H,25,28)(H,26,33)
InChIKey KVJPWGNBNSVADF-UHFFFAOYSA-N
Mol Weight 469.56 g/mol
Molecular Formula C24H27N3O5S
Exact Mass 469.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44rJK5Utqdp
Name 7-quinazolinecarboxamide, 3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-4-oxo-N-[(tetrahydro-2-furanyl)methyl]-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/C24H27N3O5S/c1-30-20-8-5-15(12-21(20)31-2)9-10-27-23(29)18-7-6-16(13-19(18)26-24(27)33)22(28)25-14-17-4-3-11-32-17/h5-8,12-13,17H,3-4,9-11,14H2,1-2H3,(H,25,28)(H,26,33)
InChIKey KVJPWGNBNSVADF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7332
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/10328835