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

*Links on SpectraBase are not permalinks.
ethanone, 1-(2-furanyl)-2-[(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-
SpectraBase Compound ID 8A4HywGK14d
InChI InChI=1S/C16H14N2O2S2/c19-11(12-5-3-7-20-12)8-21-15-14-10-4-1-2-6-13(10)22-16(14)18-9-17-15/h3,5,7,9H,1-2,4,6,8H2
InChIKey DZILIBXJDQAOJM-UHFFFAOYSA-N
Mol Weight 330.42 g/mol
Molecular Formula C16H14N2O2S2
Exact Mass 330.04967 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 GZR9ltaBhfS
Name ethanone, 1-(2-furanyl)-2-[(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-
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/C16H14N2O2S2/c19-11(12-5-3-7-20-12)8-21-15-14-10-4-1-2-6-13(10)22-16(14)18-9-17-15/h3,5,7,9H,1-2,4,6,8H2
InChIKey DZILIBXJDQAOJM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_717
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/11228394