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6-Octen-3-one, 8-(2-fluorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-, (E)-

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6-Octen-3-one, 8-(2-fluorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-, (E)-
SpectraBase Compound ID HcKo5baqfEX
InChI InChI=1S/C18H22FN3O2/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/h4-8,10,12-13,15H,9,11H2,1-3H3/b7-6+
InChIKey RHWKYCRESLYJMJ-VOTSOKGWSA-N
Mol Weight 331.39 g/mol
Molecular Formula C18H22FN3O2
Exact Mass 331.169605 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8prakCvCpOv
Name 6-Octen-3-one, 8-(2-fluorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-, (E)-
CAS Registry Number 106854-03-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22FN3O2
InChI InChI=1S/C18H22FN3O2/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/h4-8,10,12-13,15H,9,11H2,1-3H3/b7-6+
InChIKey RHWKYCRESLYJMJ-VOTSOKGWSA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3