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

View entire compound with spectra: 1 NMR

N2-(4-chlorophenyl)-4'-methyl-[4,5'-bithiazole]-2,2'-diamine
SpectraBase Compound ID IBo6xHu0kAF
InChI InChI=1S/C13H11ClN4S2/c1-7-11(20-12(15)16-7)10-6-19-13(18-10)17-9-4-2-8(14)3-5-9/h2-6H,1H3,(H2,15,16)(H,17,18)
InChIKey UVOYRRXVWKDTKA-UHFFFAOYSA-N
Mol Weight 322.83 g/mol
Molecular Formula C13H11ClN4S2
Exact Mass 322.011366 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kQSMwD1lSv
Name N2-(4-chlorophenyl)-4'-methyl-[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/C13H11ClN4S2/c1-7-11(20-12(15)16-7)10-6-19-13(18-10)17-9-4-2-8(14)3-5-9/h2-6H,1H3,(H2,15,16)(H,17,18)
InChIKey UVOYRRXVWKDTKA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_817
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/11228500