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N-(4'-methyl-2-(phenylamino)-[4,5'-bithiazol]-2'-yl)acetamide
SpectraBase Compound ID 7lBN9LUxpHU
InChI InChI=1S/C15H14N4OS2/c1-9-13(22-15(16-9)17-10(2)20)12-8-21-14(19-12)18-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,18,19)(H,16,17,20)
InChIKey SDACBVNETUKBAH-UHFFFAOYSA-N
Mol Weight 330.42 g/mol
Molecular Formula C15H14N4OS2
Exact Mass 330.060903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9j5lR3wN9u
Name N-(4'-methyl-2-(phenylamino)-[4,5'-bithiazol]-2'-yl)acetamide
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/C15H14N4OS2/c1-9-13(22-15(16-9)17-10(2)20)12-8-21-14(19-12)18-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,18,19)(H,16,17,20)
InChIKey SDACBVNETUKBAH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_833
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: NMR/11228516