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5-chloro-1-(p-chlorophenyl)-1H-1,2,3-triazole-4-methanol, methylcarbamate (ester)
SpectraBase Compound ID C4tplC8oGaR
InChI InChI=1S/C11H10Cl2N4O2/c1-14-11(18)19-6-9-10(13)17(16-15-9)8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,14,18)
InChIKey MYLWQRIHTCQSAG-UHFFFAOYSA-N
Mol Weight 301.13 g/mol
Molecular Formula C11H10Cl2N4O2
Exact Mass 300.018081 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 42JHBTTF6Yi
Name 5-CHLORO-1-(p-CHLOROPHENYL)-1H-1,2,3-TRIAZOLE-4-METHANOL,METHYLCARBAMATE (ESTER)
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H10Cl2N4O2
InChI InChI=1S/C11H10Cl2N4O2/c1-14-11(18)19-6-9-10(13)17(16-15-9)8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,14,18)
InChIKey MYLWQRIHTCQSAG-UHFFFAOYSA-N
Melting Point 132-134C
Molecular Weight 301.13
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms TRIAZOLE-4-METHANOL, 1H-1,2,3-, 5-CHLORO-1-(p-CHLOROPHENYL)-, METHYLCARBAMATE (ESTER)