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5,6-Dihydro-6(R)-prostacyclin
SpectraBase Compound ID 6UtR0HU00sR
InChI InChI=1S/C21H36O5/c1-3-4-5-8-16(22)12-11-15-13-19(23)21-18(15)14-17(26-21)9-6-7-10-20(24)25-2/h11-12,15-19,21-23H,3-10,13-14H2,1-2H3/b12-11+
InChIKey JFQDDNRARMHXJR-VAWYXSNFSA-N
Mol Weight 368.5 g/mol
Molecular Formula C21H36O5
Exact Mass 368.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LycdtotLEg6
Name 5,6-Dihydro-6(S)-prostacyclin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H36O5
InChI InChI=1S/C21H36O5/c1-3-4-5-8-16(22)12-11-15-13-19(23)21-18(15)14-17(26-21)9-6-7-10-20(24)25-2/h11-12,15-19,21-23H,3-10,13-14H2,1-2H3/b12-11+
InChIKey JFQDDNRARMHXJR-VAWYXSNFSA-N
Instrument Name Jeol FX-60
Literature Reference K.C. Nicolaou, W.E. Barnette, R. Mangolda, J. Am. Chem. Soc. 103, 3481 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3