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3-quinazolinebutanamide, 1,2,3,4-tetrahydro-N-(2-methoxyphenyl)-4-oxo-2-thioxo-

View entire compound with spectra: 1 NMR

3-quinazolinebutanamide, 1,2,3,4-tetrahydro-N-(2-methoxyphenyl)-4-oxo-2-thioxo-
SpectraBase Compound ID EsxbMDAFs9H
InChI InChI=1S/C19H19N3O3S/c1-25-16-10-5-4-9-15(16)20-17(23)11-6-12-22-18(24)13-7-2-3-8-14(13)21-19(22)26/h2-5,7-10H,6,11-12H2,1H3,(H,20,23)(H,21,26)
InChIKey KYYMMCVRRXCAAZ-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C19H19N3O3S
Exact Mass 369.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 702no0DZr0t
Name 3-quinazolinebutanamide, 1,2,3,4-tetrahydro-N-(2-methoxyphenyl)-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/C19H19N3O3S/c1-25-16-10-5-4-9-15(16)20-17(23)11-6-12-22-18(24)13-7-2-3-8-14(13)21-19(22)26/h2-5,7-10H,6,11-12H2,1H3,(H,20,23)(H,21,26)
InChIKey KYYMMCVRRXCAAZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7037
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/10328255