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

*Links on SpectraBase are not permalinks.
N-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2,2-trifluoroacetamide
SpectraBase Compound ID CRioKA3OuLe
InChI InChI=1S/C11H8F3N3OS2/c12-11(13,14)8(18)15-9-16-17-10(20-9)19-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,15,16,18)
InChIKey LZODUDACNPTQGN-UHFFFAOYSA-N
Mol Weight 319.32 g/mol
Molecular Formula C11H8F3N3OS2
Exact Mass 319.006089 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 HsvjmTW7Jrb
Name N-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2,2-trifluoroacetamide
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/C11H8F3N3OS2/c12-11(13,14)8(18)15-9-16-17-10(20-9)19-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,15,16,18)
InChIKey LZODUDACNPTQGN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17560
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: D29151; Labnumber: CEP2K-02357; SBI_ID: SBI-017563
Temperature 306 °C