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N-{5-[(benzylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}-2-thiophenecarboxamide
SpectraBase Compound ID mO2SeDx4O3
InChI InChI=1S/C15H13N3OS3/c19-14(12-7-4-8-21-12)16-15-18-17-13(22-15)10-20-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,18,19)
InChIKey USIXONVLLGBTLS-UHFFFAOYSA-N
Mol Weight 347.47 g/mol
Molecular Formula C15H13N3OS3
Exact Mass 347.022076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KlT9084Rbfi
Name N-{5-[(benzylsulfanyl)methyl]-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/C15H13N3OS3/c19-14(12-7-4-8-21-12)16-15-18-17-13(22-15)10-20-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,18,19)
InChIKey USIXONVLLGBTLS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2043
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/7098479; Labnumber: LP-3812075; IOH_ID: IOH-002044
Temperature 303 °C