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(8R,9S)-9-PROPIONYLOXYRUBAN-3-ONE

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(8R,9S)-9-PROPIONYLOXYRUBAN-3-ONE
SpectraBase Compound ID FCneDpE760
InChI InChI=1S/C21H24N2O4/c1-3-20(25)27-21(18-10-13-7-9-23(18)12-19(13)24)15-6-8-22-17-5-4-14(26-2)11-16(15)17/h4-6,8,11,13,18,21H,3,7,9-10,12H2,1-2H3/t13-,18+,21-/m0/s1
InChIKey WRZZWQAZPHVPAY-NVMYHKGLSA-N
Mol Weight 368.43 g/mol
Molecular Formula C21H24N2O4
Exact Mass 368.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4pNgDJdttUH
Name (8R,9S)-9-PROPIONYLOXYRUBAN-3-ONE
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24N2O4
InChI InChI=1S/C21H24N2O4/c1-3-20(25)27-21(18-10-13-7-9-23(18)12-19(13)24)15-6-8-22-17-5-4-14(26-2)11-16(15)17/h4-6,8,11,13,18,21H,3,7,9-10,12H2,1-2H3/t13-,18+,21-/m0/s1
InChIKey WRZZWQAZPHVPAY-NVMYHKGLSA-N
Literature Reference Author P.LANGER,J.FRACKENPOHL,H.M.R.HOFFMANN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,801(1998)
Literature Reference DOI 10.1039/a705561g
Molecular Weight 368.433 g/mol
Solvent CDCl3
Source File Reference UWGE3102