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

*Links on SpectraBase are not permalinks.
ethyl 4-{[3-cyano-6-(5-methyl-2-furyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}butanoate
SpectraBase Compound ID B4KklLQoiqs
InChI InChI=1S/C18H17F3N2O3S/c1-3-25-16(24)5-4-8-27-17-12(10-22)13(18(19,20)21)9-14(23-17)15-7-6-11(2)26-15/h6-7,9H,3-5,8H2,1-2H3
InChIKey OMGPKNBCTFSWTE-UHFFFAOYSA-N
Mol Weight 398.4 g/mol
Molecular Formula C18H17F3N2O3S
Exact Mass 398.091198 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 FuTq70S5JwG
Name ethyl 4-{[3-cyano-6-(5-methyl-2-furyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}butanoate
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/C18H17F3N2O3S/c1-3-25-16(24)5-4-8-27-17-12(10-22)13(18(19,20)21)9-14(23-17)15-7-6-11(2)26-15/h6-7,9H,3-5,8H2,1-2H3
InChIKey OMGPKNBCTFSWTE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25670
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: D60542; Labnumber: SHES3-0337; SBI_ID: SBI-025674
Temperature 308 °C