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7-quinazolinecarboxamide, 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)-1,2,3,4-tetrahydro-4-oxo-2-thioxo-
SpectraBase Compound ID 5NxdCJtUla6
InChI InChI=1S/C24H23N3O5S/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/h3-8,11-13H,9-10,14H2,1-2H3,(H,25,28)(H,26,33)
InChIKey ZFFMKYAYCWUYMT-UHFFFAOYSA-N
Mol Weight 465.52 g/mol
Molecular Formula C24H23N3O5S
Exact Mass 465.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FyXJnG7DBO8
Name 7-quinazolinecarboxamide, 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)-1,2,3,4-tetrahydro-4-oxo-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/C24H23N3O5S/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/h3-8,11-13H,9-10,14H2,1-2H3,(H,25,28)(H,26,33)
InChIKey ZFFMKYAYCWUYMT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7331
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/10328834