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7-quinazolinecarboxamide, 3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-N-(3-methoxypropyl)-4-oxo-2-thioxo-
SpectraBase Compound ID BixHvolKn6p
InChI InChI=1S/C23H27N3O5S/c1-29-12-4-10-24-21(27)16-6-7-17-18(14-16)25-23(32)26(22(17)28)11-9-15-5-8-19(30-2)20(13-15)31-3/h5-8,13-14H,4,9-12H2,1-3H3,(H,24,27)(H,25,32)
InChIKey FQEPXKUGLYODIP-UHFFFAOYSA-N
Mol Weight 457.55 g/mol
Molecular Formula C23H27N3O5S
Exact Mass 457.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 604W6iCqOb4
Name 7-quinazolinecarboxamide, 3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-N-(3-methoxypropyl)-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/C23H27N3O5S/c1-29-12-4-10-24-21(27)16-6-7-17-18(14-16)25-23(32)26(22(17)28)11-9-15-5-8-19(30-2)20(13-15)31-3/h5-8,13-14H,4,9-12H2,1-3H3,(H,24,27)(H,25,32)
InChIKey FQEPXKUGLYODIP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_28
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/10328845