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3-Chloro-2-(4-chloro-2-fluoro-5-[2-propynyloxy]-phenyl)-4,5,6,7-tetrahydro-2H-indazole

View entire compound with spectra: 1 NMR, and 1 FTIR

3-Chloro-2-(4-chloro-2-fluoro-5-[2-propynyloxy]-phenyl)-4,5,6,7-tetrahydro-2H-indazole
SpectraBase Compound ID 2NCYMIg5IoG
InChI InChI=1S/C16H13Cl2FN2O/c1-2-7-22-15-9-14(12(19)8-11(15)17)21-16(18)10-5-3-4-6-13(10)20-21/h1,8-9H,3-7H2
InChIKey SKHORAKBOXLMHT-UHFFFAOYSA-N
Mol Weight 339.2 g/mol
Molecular Formula C16H13Cl2FN2O
Exact Mass 338.038897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8pdm196a7Yv
Name 3-Chloro-2-(4-chloro-2-fluoro-5-[2-propynyloxy]-phenyl)-4,5,6,7-tetrahydro-2H-indazole
CAS Registry Number 91167-66-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13Cl2FN2O
InChI InChI=1S/C16H13Cl2FN2O/c1-2-7-22-15-9-14(12(19)8-11(15)17)21-16(18)10-5-3-4-6-13(10)20-21/h1,8-9H,3-7H2
InChIKey SKHORAKBOXLMHT-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3