For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

3-quinazolinebutanamide, 1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-4-oxo-2-thioxo-
SpectraBase Compound ID KKdvobraKr6
InChI InChI=1S/C19H19N3O3S/c1-25-14-10-8-13(9-11-14)20-17(23)7-4-12-22-18(24)15-5-2-3-6-16(15)21-19(22)26/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,20,23)(H,21,26)
InChIKey AFVJNTMVMWKGTG-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JBQy54C0dTo
Name 3-quinazolinebutanamide, 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/C19H19N3O3S/c1-25-14-10-8-13(9-11-14)20-17(23)7-4-12-22-18(24)15-5-2-3-6-16(15)21-19(22)26/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,20,23)(H,21,26)
InChIKey AFVJNTMVMWKGTG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7038
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/10328256