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

*Links on SpectraBase are not permalinks.
2,3-tetramethyleno-4-(2-carboxyethylthio)thieno[2,3-d]pyrimidine
SpectraBase Compound ID Fo718eyuubp
InChI InChI=1S/C13H14N2O2S2/c16-10(17)5-6-18-12-11-8-3-1-2-4-9(8)19-13(11)15-7-14-12/h7H,1-6H2,(H,16,17)
InChIKey DZXWNBUNVGYTDY-UHFFFAOYSA-N
Mol Weight 294.39 g/mol
Molecular Formula C13H14N2O2S2
Exact Mass 294.04967 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 E6lo2PujiFj
Name 2,3-tetramethyleno-4-(2-carboxyethylthio)thieno[2,3-d]pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14N2O2S2
InChI InChI=1S/C13H14N2O2S2/c16-10(17)5-6-18-12-11-8-3-1-2-4-9(8)19-13(11)15-7-14-12/h7H,1-6H2,(H,16,17)
InChIKey DZXWNBUNVGYTDY-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6