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3-quinazolinebutanamide, 1,2,3,4-tetrahydro-N-methyl-4-oxo-N-(phenylmethyl)-2-thioxo-
SpectraBase Compound ID 1WA9z7e5VWJ
InChI InChI=1S/C20H21N3O2S/c1-22(14-15-8-3-2-4-9-15)18(24)12-7-13-23-19(25)16-10-5-6-11-17(16)21-20(23)26/h2-6,8-11H,7,12-14H2,1H3,(H,21,26)
InChIKey VKFULSRMEAIHSL-UHFFFAOYSA-N
Mol Weight 367.47 g/mol
Molecular Formula C20H21N3O2S
Exact Mass 367.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5nIjrAd3CnT
Name 3-quinazolinebutanamide, 1,2,3,4-tetrahydro-N-methyl-4-oxo-N-(phenylmethyl)-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/C20H21N3O2S/c1-22(14-15-8-3-2-4-9-15)18(24)12-7-13-23-19(25)16-10-5-6-11-17(16)21-20(23)26/h2-6,8-11H,7,12-14H2,1H3,(H,21,26)
InChIKey VKFULSRMEAIHSL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7023
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/10328238