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No Name
SpectraBase Compound ID HcKrFByXJvQ
InChI InChI=1S/C17H28O2/c1-12(2)15-8-7-13(3)17(11-15)10-6-9-16(17,5)19-14(4)18/h12,15H,3,6-11H2,1-2,4-5H3
InChIKey BCLAFXVSDNGREE-UHFFFAOYSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ed3RIPce4Y1
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-12(2)15-8-7-13(3)17(11-15)10-6-9-16(17,5)19-14(4)18/h12,15H,3,6-11H2,1-2,4-5H3
InChIKey BCLAFXVSDNGREE-UHFFFAOYSA-N
Instrument Name JEOL JNM FX-500
NMR Standard TMS
Solvent CDCL3