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1-(1,2,4-Triazolyl)-1-(4-[4-chloro-phenoxy]-benzoyl)-cyclopropane
SpectraBase Compound ID D2O8zB93dSJ
InChI InChI=1S/C18H14ClN3O2/c19-14-3-7-16(8-4-14)24-15-5-1-13(2-6-15)17(23)18(9-10-18)22-12-20-11-21-22/h1-8,11-12H,9-10H2
InChIKey DNRHCFOAEUPKNE-UHFFFAOYSA-N
Mol Weight 339.78 g/mol
Molecular Formula C18H14ClN3O2
Exact Mass 339.077454 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HEyrnX1ViAz
Name 1-(1,2,4-Triazolyl)-1-(4-[4-chloro-phenoxy]-benzoyl)-cyclopropane
CAS Registry Number 111262-51-2
Comments WHE-7262-19
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14ClN3O2
InChI InChI=1S/C18H14ClN3O2/c19-14-3-7-16(8-4-14)24-15-5-1-13(2-6-15)17(23)18(9-10-18)22-12-20-11-21-22/h1-8,11-12H,9-10H2
InChIKey DNRHCFOAEUPKNE-UHFFFAOYSA-N
Instrument Name Bruker WP-80
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3