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Cyclopropanecarboxamide, N-[2-[4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]ethyl]-

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Cyclopropanecarboxamide, N-[2-[4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]ethyl]-
SpectraBase Compound ID rwmjowAYeM
InChI InChI=1S/C18H17F3N2O3/c19-18(20,21)15-2-1-3-16(23-15)26-14-8-6-13(7-9-14)25-11-10-22-17(24)12-4-5-12/h1-3,6-9,12H,4-5,10-11H2,(H,22,24)
InChIKey QDGKUGBQODJZLV-UHFFFAOYSA-N
Mol Weight 366.34 g/mol
Molecular Formula C18H17F3N2O3
Exact Mass 366.119127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BO12bmRlpGx
Name Cyclopropanecarboxamide, N-[2-[4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]ethyl]-
CAS Registry Number 127957-09-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H17F3N2O3
InChI InChI=1S/C18H17F3N2O3/c19-18(20,21)15-2-1-3-16(23-15)26-14-8-6-13(7-9-14)25-11-10-22-17(24)12-4-5-12/h1-3,6-9,12H,4-5,10-11H2,(H,22,24)
InChIKey QDGKUGBQODJZLV-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3