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N-(4-Chloro-butyl)-N-(4-[2-chloro-phenoxy]-butyl)-1,2,4-triazol-1-carboxamide

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N-(4-Chloro-butyl)-N-(4-[2-chloro-phenoxy]-butyl)-1,2,4-triazol-1-carboxamide
SpectraBase Compound ID Ds1rIgsAPt0
InChI InChI=1S/C17H22Cl2N4O2/c18-9-3-4-10-22(17(24)23-14-20-13-21-23)11-5-6-12-25-16-8-2-1-7-15(16)19/h1-2,7-8,13-14H,3-6,9-12H2
InChIKey CAABUFNPQWDGBF-UHFFFAOYSA-N
Mol Weight 385.3 g/mol
Molecular Formula C17H22Cl2N4O2
Exact Mass 384.111981 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5bN9F3b9WWz
Name N-(4-Chloro-butyl)-N-(4-[2-chloro-phenoxy]-butyl)-1,2,4-triazol-1-carboxamide
CAS Registry Number 112880-12-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22Cl2N4O2
InChI InChI=1S/C17H22Cl2N4O2/c18-9-3-4-10-22(17(24)23-14-20-13-21-23)11-5-6-12-25-16-8-2-1-7-15(16)19/h1-2,7-8,13-14H,3-6,9-12H2
InChIKey CAABUFNPQWDGBF-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3