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

*Links on SpectraBase are not permalinks.

6-methyl-2,4-dioxo-N-(3-quinolinyl)-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

6-methyl-2,4-dioxo-N-(3-quinolinyl)-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide
SpectraBase Compound ID DhBczSe9vVV
InChI InChI=1S/C14H12N4O4S/c1-8-12(13(19)17-14(20)16-8)23(21,22)18-10-6-9-4-2-3-5-11(9)15-7-10/h2-7,18H,1H3,(H2,16,17,19,20)
InChIKey MMKLVQAUWVBHPB-UHFFFAOYSA-N
Mol Weight 332.33 g/mol
Molecular Formula C14H12N4O4S
Exact Mass 332.057926 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 72NqSgkS3EA
Name 6-methyl-2,4-dioxo-N-(3-quinolinyl)-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide
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/C14H12N4O4S/c1-8-12(13(19)17-14(20)16-8)23(21,22)18-10-6-9-4-2-3-5-11(9)15-7-10/h2-7,18H,1H3,(H2,16,17,19,20)
InChIKey MMKLVQAUWVBHPB-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2982
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: ZI/7013508; Labnumber: AN-0000522; IOH_ID: IOH-002983
Temperature 297 °C