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

View entire compound with spectra: 1 NMR

3-quinazolinepropanamide, 1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-4-oxo-2-thioxo-
SpectraBase Compound ID 8LQK06IAUzY
InChI InChI=1S/C18H17N3O3S/c1-24-13-8-6-12(7-9-13)19-16(22)10-11-21-17(23)14-4-2-3-5-15(14)20-18(21)25/h2-9H,10-11H2,1H3,(H,19,22)(H,20,25)
InChIKey JOQDEFLCWPBBQC-UHFFFAOYSA-N
Mol Weight 355.41 g/mol
Molecular Formula C18H17N3O3S
Exact Mass 355.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95DPx1qhaim
Name 3-quinazolinepropanamide, 1,2,3,4-tetrahydro-N-(4-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/C18H17N3O3S/c1-24-13-8-6-12(7-9-13)19-16(22)10-11-21-17(23)14-4-2-3-5-15(14)20-18(21)25/h2-9H,10-11H2,1H3,(H,19,22)(H,20,25)
InChIKey JOQDEFLCWPBBQC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7356
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/10328882