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2,2-Dimethyl-4-(1,2,4-triazolyl)-8-(2-fluoro-phenoxy)-trans-6-octen-3-ol, diast.B

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2,2-Dimethyl-4-(1,2,4-triazolyl)-8-(2-fluoro-phenoxy)-trans-6-octen-3-ol, diast.B
SpectraBase Compound ID 3ncMseG1HKa
InChI InChI=1S/C18H24FN3O2/c1-18(2,3)17(23)15(22-13-20-12-21-22)9-6-7-11-24-16-10-5-4-8-14(16)19/h4-8,10,12-13,15,17,23H,9,11H2,1-3H3/b7-6+
InChIKey ORVTXDUEDLOBGW-VOTSOKGWSA-N
Mol Weight 333.41 g/mol
Molecular Formula C18H24FN3O2
Exact Mass 333.185255 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KlvKwhTxhk7
Name 2,2-Dimethyl-4-(1,2,4-triazolyl)-8-(2-fluoro-phenoxy)-trans-6-octen-3-ol, diast.B
CAS Registry Number 100307-42-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24FN3O2
InChI InChI=1S/C18H24FN3O2/c1-18(2,3)17(23)15(22-13-20-12-21-22)9-6-7-11-24-16-10-5-4-8-14(16)19/h4-8,10,12-13,15,17,23H,9,11H2,1-3H3/b7-6+
InChIKey ORVTXDUEDLOBGW-VOTSOKGWSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3