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

*Links on SpectraBase are not permalinks.
2-{[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-cyclopropylacetamide
SpectraBase Compound ID 6kgGpdbnNPG
InChI InChI=1S/C13H12F3N3OS/c1-7-4-10(13(14,15)16)9(5-17)12(18-7)21-6-11(20)19-8-2-3-8/h4,8H,2-3,6H2,1H3,(H,19,20)
InChIKey HGVSQFGLYVSKKO-UHFFFAOYSA-N
Mol Weight 315.31 g/mol
Molecular Formula C13H12F3N3OS
Exact Mass 315.065318 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 GCHRHSUNjJ0
Name 2-{[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-cyclopropylacetamide
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/C13H12F3N3OS/c1-7-4-10(13(14,15)16)9(5-17)12(18-7)21-6-11(20)19-8-2-3-8/h4,8H,2-3,6H2,1H3,(H,19,20)
InChIKey HGVSQFGLYVSKKO-UHFFFAOYSA-N
NMR Offset 16.4447
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2996
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: TSH/5636680; IOH_ID: IOH-002997
Temperature 297 °C