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

*Links on SpectraBase are not permalinks.
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-2-(2,3,5,6-tetrafluorophenoxy)propanamide
SpectraBase Compound ID 6JtJh1DaXTa
InChI InChI=1S/C19H16F4N2O2S/c1-9(27-17-15(22)12(20)7-13(21)16(17)23)18(26)25-19-11(8-24)10-5-3-2-4-6-14(10)28-19/h7,9H,2-6H2,1H3,(H,25,26)
InChIKey UGKXRGTWASBOGA-UHFFFAOYSA-N
Mol Weight 412.4 g/mol
Molecular Formula C19H16F4N2O2S
Exact Mass 412.086862 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 8benUssY2xT
Name N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-2-(2,3,5,6-tetrafluorophenoxy)propanamide
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/C19H16F4N2O2S/c1-9(27-17-15(22)12(20)7-13(21)16(17)23)18(26)25-19-11(8-24)10-5-3-2-4-6-14(10)28-19/h7,9H,2-6H2,1H3,(H,25,26)
InChIKey UGKXRGTWASBOGA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3971
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: UZI/8108336; UBI_ID: UBI-003972
Temperature 313 °C