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

*Links on SpectraBase are not permalinks.
N-(5,6-dimethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-methyl-3-furamide
SpectraBase Compound ID FUZZJJCusph
InChI InChI=1S/C14H13N3O3S2/c1-6-8(3)22-12-10(6)13(19)17(14(21)15-12)16-11(18)9-4-5-20-7(9)2/h4-5H,1-3H3,(H,15,21)(H,16,18)
InChIKey MHDJYWZQSIMRRP-UHFFFAOYSA-N
Mol Weight 335.4 g/mol
Molecular Formula C14H13N3O3S2
Exact Mass 335.039834 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 5Mn4QGVSr91
Name N-(5,6-dimethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-methyl-3-furamide
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/C14H13N3O3S2/c1-6-8(3)22-12-10(6)13(19)17(14(21)15-12)16-11(18)9-4-5-20-7(9)2/h4-5H,1-3H3,(H,15,21)(H,16,18)
InChIKey MHDJYWZQSIMRRP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8011
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: UZI/1268881; Labnumber: COL6599; UZI_ID: UZI-008013
Temperature 318 °C