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N-phenyl-5-(2-thienylmethyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID CBnuCgHPd4o
InChI InChI=1S/C13H11N3S2/c1-2-5-10(6-3-1)14-13-16-15-12(18-13)9-11-7-4-8-17-11/h1-8H,9H2,(H,14,16)
InChIKey VYLAZWFISMLNDE-UHFFFAOYSA-N
Mol Weight 273.37 g/mol
Molecular Formula C13H11N3S2
Exact Mass 273.03944 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZuadKcIwy3
Name N-phenyl-5-(2-thienylmethyl)-1,3,4-thiadiazol-2-amine
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/C13H11N3S2/c1-2-5-10(6-3-1)14-13-16-15-12(18-13)9-11-7-4-8-17-11/h1-8H,9H2,(H,14,16)
InChIKey VYLAZWFISMLNDE-UHFFFAOYSA-N
NMR Offset 16.524
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2296
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/6071548; Labnumber: SMN-0125429; IOH_ID: IOH-002297
Synonyms N-phenyl-N-[5-(2-thienylmethyl)-1,3,4-thiadiazol-2-yl]amine
Temperature 313 °C