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

View entire compound with spectra: 1 NMR

4'-methyl-N2-(pyrimidin-2-yl)-[4,5'-bithiazole]-2,2'-diamine
SpectraBase Compound ID IpAzST4igqv
InChI InChI=1S/C11H10N6S2/c1-6-8(19-9(12)15-6)7-5-18-11(16-7)17-10-13-3-2-4-14-10/h2-5H,1H3,(H2,12,15)(H,13,14,16,17)
InChIKey FHVNBKUGDCJKHS-UHFFFAOYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C11H10N6S2
Exact Mass 290.040837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4bz0rUrSsR6
Name 4'-methyl-N2-(pyrimidin-2-yl)-[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/C11H10N6S2/c1-6-8(19-9(12)15-6)7-5-18-11(16-7)17-10-13-3-2-4-14-10/h2-5H,1H3,(H2,12,15)(H,13,14,16,17)
InChIKey FHVNBKUGDCJKHS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_820
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/11228503