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

*Links on SpectraBase are not permalinks.

3-quinazolinebutanamide, N-(3,5-dimethylphenyl)-1,2,3,4-tetrahydro-4-oxo-2-thioxo-

View entire compound with spectra: 1 NMR

3-quinazolinebutanamide, N-(3,5-dimethylphenyl)-1,2,3,4-tetrahydro-4-oxo-2-thioxo-
SpectraBase Compound ID AF8cIxNZGg2
InChI InChI=1S/C20H21N3O2S/c1-13-10-14(2)12-15(11-13)21-18(24)8-5-9-23-19(25)16-6-3-4-7-17(16)22-20(23)26/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,21,24)(H,22,26)
InChIKey WUSHXEYXXXDPOQ-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID IW8vjOyuXDV
Name 3-quinazolinebutanamide, N-(3,5-dimethylphenyl)-1,2,3,4-tetrahydro-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/C20H21N3O2S/c1-13-10-14(2)12-15(11-13)21-18(24)8-5-9-23-19(25)16-6-3-4-7-17(16)22-20(23)26/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,21,24)(H,22,26)
InChIKey WUSHXEYXXXDPOQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7032
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/10328248