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

*Links on SpectraBase are not permalinks.

2-(1-carboxy-1-ethylthio)-6,6-dimethyl-4-oxo-3-phenyl-3,4,5,6-tetrahydro-8H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine

View entire compound with spectra: 2 NMR

2-(1-carboxy-1-ethylthio)-6,6-dimethyl-4-oxo-3-phenyl-3,4,5,6-tetrahydro-8H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine
SpectraBase Compound ID 5opPQQ14PMx
InChI InChI=1S/C20H20N2O4S2/c1-11(18(24)25)27-19-21-16-15(13-9-20(2,3)26-10-14(13)28-16)17(23)22(19)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,24,25)
InChIKey XIBPAALIVVVJHR-UHFFFAOYSA-N
Mol Weight 416.51 g/mol
Molecular Formula C20H20N2O4S2
Exact Mass 416.086449 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 Bb5bRgjj2tE
Name 2-(1-carboxy-1-ethylthio)-6,6-dimethyl-4-oxo-3-phenyl-3,4,5,6-tetrahydro-8H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20N2O4S2
InChI InChI=1S/C20H20N2O4S2/c1-11(18(24)25)27-19-21-16-15(13-9-20(2,3)26-10-14(13)28-16)17(23)22(19)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,24,25)
InChIKey XIBPAALIVVVJHR-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6