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N-(4-Chloro-butyl)-N-(3-[2,6-dichloro-phenoxy]-propyl)-1,2,4-triazol-1-carboxamide

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N-(4-Chloro-butyl)-N-(3-[2,6-dichloro-phenoxy]-propyl)-1,2,4-triazol-1-carboxamide
SpectraBase Compound ID 8mw4vfgbhhD
InChI InChI=1S/C16H19Cl3N4O2/c17-7-1-2-8-22(16(24)23-12-20-11-21-23)9-4-10-25-15-13(18)5-3-6-14(15)19/h3,5-6,11-12H,1-2,4,7-10H2
InChIKey HCPDGDDDZYUMJE-UHFFFAOYSA-N
Mol Weight 405.71 g/mol
Molecular Formula C16H19Cl3N4O2
Exact Mass 404.057359 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9T7TyAwVaur
Name N-(4-Chloro-butyl)-N-(3-[2,6-dichloro-phenoxy]-propyl)-1,2,4-triazol-1-carboxamide
CAS Registry Number 112879-70-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19Cl3N4O2
InChI InChI=1S/C16H19Cl3N4O2/c17-7-1-2-8-22(16(24)23-12-20-11-21-23)9-4-10-25-15-13(18)5-3-6-14(15)19/h3,5-6,11-12H,1-2,4,7-10H2
InChIKey HCPDGDDDZYUMJE-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3