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

*Links on SpectraBase are not permalinks.
ethyl {[3-cyano-4-(2-furyl)-6-oxo-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}acetate
SpectraBase Compound ID GqhIbiMhOHW
InChI InChI=1S/C14H14N2O4S/c1-2-19-13(18)8-21-14-10(7-15)9(6-12(17)16-14)11-4-3-5-20-11/h3-5,9H,2,6,8H2,1H3,(H,16,17)
InChIKey VWRQVCGMTYLKNC-UHFFFAOYSA-N
Mol Weight 306.34 g/mol
Molecular Formula C14H14N2O4S
Exact Mass 306.067428 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 GCRXOsoFvoW
Name ethyl {[3-cyano-4-(2-furyl)-6-oxo-1,4,5,6-tetrahydro-2-pyridinyl]sulfanyl}acetate
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/C14H14N2O4S/c1-2-19-13(18)8-21-14-10(7-15)9(6-12(17)16-14)11-4-3-5-20-11/h3-5,9H,2,6,8H2,1H3,(H,16,17)
InChIKey VWRQVCGMTYLKNC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_391
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/8015898; Labnumber: KR-lug0039; IOH_ID: IOH-000392
Temperature 303 °C