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N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
SpectraBase Compound ID F8AlZVFDrID
InChI InChI=1S/C13H7Cl2N3OS2/c14-8-4-3-7(6-9(8)15)12-17-18-13(21-12)16-11(19)10-2-1-5-20-10/h1-6H,(H,16,18,19)
InChIKey IZZDJQUVLYMWSB-UHFFFAOYSA-N
Mol Weight 356.25 g/mol
Molecular Formula C13H7Cl2N3OS2
Exact Mass 354.94076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41YNDbCOqin
Name N-[5-(3,4-dichlorophenyl)-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/C13H7Cl2N3OS2/c14-8-4-3-7(6-9(8)15)12-17-18-13(21-12)16-11(19)10-2-1-5-20-10/h1-6H,(H,16,18,19)
InChIKey IZZDJQUVLYMWSB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1981
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/7115746; Labnumber: CEP-1980573; IOH_ID: IOH-001982
Temperature 303 °C