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N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-furamide

View entire compound with spectra: 1 NMR

N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-furamide
SpectraBase Compound ID Dg8sUVnAOK0
InChI InChI=1S/C14H10ClN3O2S/c15-10-5-3-9(4-6-10)8-12-17-18-14(21-12)16-13(19)11-2-1-7-20-11/h1-7H,8H2,(H,16,18,19)
InChIKey UESZLVKLLGBHJG-UHFFFAOYSA-N
Mol Weight 319.77 g/mol
Molecular Formula C14H10ClN3O2S
Exact Mass 319.018225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5lfE1tgnMZD
Name N-[5-(4-chlorobenzyl)-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/C14H10ClN3O2S/c15-10-5-3-9(4-6-10)8-12-17-18-14(21-12)16-13(19)11-2-1-7-20-11/h1-7H,8H2,(H,16,18,19)
InChIKey UESZLVKLLGBHJG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25970
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: D61803; Labnumber: CEP5-4870; SBI_ID: SBI-025974
Temperature 308 °C