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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 62JDcjeN3Oy
InChI InChI=1S/C21H32O4/c1-19-11-8-14-13(17(19)25-16(22)12-19)6-7-15-20(14,2)9-5-10-21(15,3)18(23)24-4/h13-15,17H,5-12H2,1-4H3
InChIKey JHSPVPAJCBYEGM-UHFFFAOYSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KRFk5aGq16
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-19-11-8-14-13(17(19)25-16(22)12-19)6-7-15-20(14,2)9-5-10-21(15,3)18(23)24-4/h13-15,17H,5-12H2,1-4H3
InChIKey JHSPVPAJCBYEGM-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference A. San Feliciano, M. Medarde, F. Tome, Magn. Res. Chem. 27, 1166 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3