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5-chloro-1-(p-chlorophenyl)-1H-1,2,3-triazole-4-methanol, p-chlorocarbanilate (ester)
SpectraBase Compound ID IWodH0CmiBT
InChI InChI=1S/C16H11Cl3N4O2/c17-10-1-5-12(6-2-10)20-16(24)25-9-14-15(19)23(22-21-14)13-7-3-11(18)4-8-13/h1-8H,9H2,(H,20,24)
InChIKey PUKHETMEHKJXTJ-UHFFFAOYSA-N
Mol Weight 397.65 g/mol
Molecular Formula C16H11Cl3N4O2
Exact Mass 395.994759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpExjpHPX0C
Name 5-CHLORO-1-(p-CHLOROPHENYL)-1H-1,2,3-TRIAZOLE-4-METHANOL,p-CHLOROCARBANILATE (ESTER)
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H11Cl3N4O2
InChI InChI=1S/C16H11Cl3N4O2/c17-10-1-5-12(6-2-10)20-16(24)25-9-14-15(19)23(22-21-14)13-7-3-11(18)4-8-13/h1-8H,9H2,(H,20,24)
InChIKey PUKHETMEHKJXTJ-UHFFFAOYSA-N
Melting Point 130-132C
Molecular Weight 397.65
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms TRIAZOLE-4-METHANOL, 1H-1,2,3-, 5-CHLORO-1-(p-CHLOROPHENYL)-, p-CHLOROCARBANILATE (ESTER)