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MNSLOKYTBABVMK-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

MNSLOKYTBABVMK-UHFFFAOYSA-N
SpectraBase Compound ID Ciko1TWJSn
InChI InChI=1S/C14H10Cl2N4/c15-11-5-1-9(2-6-11)13-18-19-14(20(13)17)10-3-7-12(16)8-4-10/h1-8H,17H2
InChIKey MNSLOKYTBABVMK-UHFFFAOYSA-N
Mol Weight 305.17 g/mol
Molecular Formula C14H10Cl2N4
Exact Mass 304.028252 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3S725dLoHSX
Name 3,5-BIS-(4-CHLOROPHENYL)-4-AMINO-1,2,4-TRIAZOLE
Compound Number 4M
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H10Cl2N4
InChI InChI=1S/C14H10Cl2N4/c15-11-5-1-9(2-6-11)13-18-19-14(20(13)17)10-3-7-12(16)8-4-10/h1-8H,17H2
InChIKey MNSLOKYTBABVMK-UHFFFAOYSA-N
Literature Reference Author F.BENTISS,M.LAGRENEE,M.TRAISNEL,B.MERNARI,H.ELATTARI
Literature Reference Citation J.HETCYCL.CHEM.,36,149(1999)
Literature Reference DOI 10.1002/jhet.5570360123
Molecular Weight 305.166 g/mol
Solvent DMSO-D6
Source File Reference UWSI24671