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N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
SpectraBase Compound ID 6y1eSpu2CqX
InChI InChI=1S/C14H10ClN3OS2/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 NPHIRSIMSGIIDK-UHFFFAOYSA-N
Mol Weight 335.83 g/mol
Molecular Formula C14H10ClN3OS2
Exact Mass 334.995382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9OkNkB3jNi4
Name N-[5-(4-chlorobenzyl)-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/C14H10ClN3OS2/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 NPHIRSIMSGIIDK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_178
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/7080529; Labnumber: CEP-0000076; IOH_ID: IOH-000179
Temperature 303 °C