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N,O-Diacetyljuripidine

View entire compound with spectra: 1 NMR

N,O-Diacetyljuripidine
SpectraBase Compound ID 4twjpoE9ys6
InChI InChI=1S/C31H49NO5/c1-17-7-12-31(35-16-17)18(2)28-27(37-31)15-24-22-14-26(36-20(4)34)25-13-21(32-19(3)33)8-10-29(25,5)23(22)9-11-30(24,28)6/h17-18,21-28H,7-16H2,1-6H3,(H,32,33)
InChIKey DPEHKFROJOHDFG-UHFFFAOYSA-N
Mol Weight 515.7 g/mol
Molecular Formula C31H49NO5
Exact Mass 515.361074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2yBUnKfwdIS
Name N,O-Diacetyljuripidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H49NO5
InChI InChI=1S/C31H49NO5/c1-17-7-12-31(35-16-17)18(2)28-27(37-31)15-24-22-14-26(36-20(4)34)25-13-21(32-19(3)33)8-10-29(25,5)23(22)9-11-30(24,28)6/h17-18,21-28H,7-16H2,1-6H3,(H,32,33)
InChIKey DPEHKFROJOHDFG-UHFFFAOYSA-N
Literature Reference Phytochem. 22, 2843 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3