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2,4-dichloro-6-((E)-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol
SpectraBase Compound ID Kh4g8KdOOaa
InChI InChI=1S/C15H14Cl2N6O/c1-8-4-9(2)22(21-8)15-20-19-10(3)23(15)18-7-11-5-12(16)6-13(17)14(11)24/h4-7,24H,1-3H3/b18-7+
InChIKey CLIKVXLRRMBSTQ-CNHKJKLMSA-N
Mol Weight 365.22 g/mol
Molecular Formula C15H14Cl2N6O
Exact Mass 364.060614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgJLwgGiwdn
Name 2,4-dichloro-6-((E)-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol
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/C15H14Cl2N6O/c1-8-4-9(2)22(21-8)15-20-19-10(3)23(15)18-7-11-5-12(16)6-13(17)14(11)24/h4-7,24H,1-3H3/b18-7+
InChIKey CLIKVXLRRMBSTQ-CNHKJKLMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16309
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: UZI/8097448; UBI_ID: UBI-016312
Synonyms 2,4-dichloro-6-({[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol
Temperature 308 °C