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4'-methyl-N2-(p-tolyl)-[4,5'-bithiazole]-2,2'-diamine

View entire compound with spectra: 1 NMR

4'-methyl-N2-(p-tolyl)-[4,5'-bithiazole]-2,2'-diamine
SpectraBase Compound ID E4BYs5cTT05
InChI InChI=1S/C14H14N4S2/c1-8-3-5-10(6-4-8)17-14-18-11(7-19-14)12-9(2)16-13(15)20-12/h3-7H,1-2H3,(H2,15,16)(H,17,18)
InChIKey AVCOHPBLQGEPBN-UHFFFAOYSA-N
Mol Weight 302.41 g/mol
Molecular Formula C14H14N4S2
Exact Mass 302.065989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQhCFKVw1rt
Name 4'-methyl-N2-(p-tolyl)-[4,5'-bithiazole]-2,2'-diamine
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/C14H14N4S2/c1-8-3-5-10(6-4-8)17-14-18-11(7-19-14)12-9(2)16-13(15)20-12/h3-7H,1-2H3,(H2,15,16)(H,17,18)
InChIKey AVCOHPBLQGEPBN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_816
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/11228499