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N,O-Diacetyljuripidine
SpectraBase Compound ID LoQlXiytcuN
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)/t17-,18+,21+,22?,23?,24?,25-,26+,27?,28?,29-,30+,31-/m1/s1
InChIKey DPEHKFROJOHDFG-SEBADSIGSA-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 GE435szI39u
Name N,O-DIACETYLJURIPIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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)/t17-,18+,21+,22?,23?,24?,25-,26+,27?,28?,29-,30+,31-/m1/s1
InChIKey DPEHKFROJOHDFG-SEBADSIGSA-N
Literature Reference Author A.K.CHAKRAVARTY,B.DAS,S.C.PAKRASHI
Literature Reference Citation PHYTOCHEM.,22,2843(1983)
Literature Reference DOI 10.1016/S0031-9422(00)97710-0
Molecular Weight 515.734 g/mol
Solvent CDCl3
Source File Reference UNIW17227