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

*Links on SpectraBase are not permalinks.
N-[5-(3,4-dichlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-furamide
SpectraBase Compound ID 8RWq7e2w1f5
InChI InChI=1S/C14H9Cl2N3O2S/c15-9-4-3-8(6-10(9)16)7-12-18-19-14(22-12)17-13(20)11-2-1-5-21-11/h1-6H,7H2,(H,17,19,20)
InChIKey NAXPECYUGZEFPC-UHFFFAOYSA-N
Mol Weight 354.21 g/mol
Molecular Formula C14H9Cl2N3O2S
Exact Mass 352.979253 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 D9PUoOpkEYs
Name N-[5-(3,4-dichlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-furamide
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/C14H9Cl2N3O2S/c15-9-4-3-8(6-10(9)16)7-12-18-19-14(22-12)17-13(20)11-2-1-5-21-11/h1-6H,7H2,(H,17,19,20)
InChIKey NAXPECYUGZEFPC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_586
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: ZI/8043490; Labnumber: CEP-6000128
Temperature 303 °C