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

*Links on SpectraBase are not permalinks.
N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
SpectraBase Compound ID LKRobDrVVr0
InChI InChI=1S/C11H7N3O2S2/c15-9(8-4-2-6-17-8)12-11-14-13-10(18-11)7-3-1-5-16-7/h1-6H,(H,12,14,15)
InChIKey WXRQPPZMYMGBLI-UHFFFAOYSA-N
Mol Weight 277.32 g/mol
Molecular Formula C11H7N3O2S2
Exact Mass 276.997969 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 L6Nzjzs1fbY
Name N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
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/C11H7N3O2S2/c15-9(8-4-2-6-17-8)12-11-14-13-10(18-11)7-3-1-5-16-7/h1-6H,(H,12,14,15)
InChIKey WXRQPPZMYMGBLI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25929
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: D61760; Labnumber: CEP5-2541; SBI_ID: SBI-025933
Temperature 308 °C