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Methyl isoreserpate-pseudoindoxyl B
SpectraBase Compound ID FMWO7aBYdKA
InChI InChI=1S/C23H30N2O6/c1-29-13-4-5-14-16(9-13)24-23(21(14)27)6-7-25-11-12-8-17(26)20(30-2)19(22(28)31-3)15(12)10-18(23)25/h4-5,9,12,15,17-20,24,26H,6-8,10-11H2,1-3H3/t12-,15+,17-,18+,19+,20+,23-/m1/s1
InChIKey VINPATPKAMCZMX-RWFPBQRRSA-N
Mol Weight 430.5 g/mol
Molecular Formula C23H30N2O6
Exact Mass 430.210387 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPlnqNMpVaM
Name METHYL-ISORESERPATE-PSEUDOINDOXYL-B
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30N2O6
InChI InChI=1S/C23H30N2O6/c1-29-13-4-5-14-16(9-13)24-23(21(14)27)6-7-25-11-12-8-17(26)20(30-2)19(22(28)31-3)15(12)10-18(23)25/h4-5,9,12,15,17-20,24,26H,6-8,10-11H2,1-3H3/t12-,15+,17-,18+,19+,20+,23-/m1/s1
InChIKey VINPATPKAMCZMX-RWFPBQRRSA-N
Literature Reference Author R.STAHL,H.J.BORSCHBERG
Literature Reference Citation HELV.CHIM.ACTA,77,1331(1994)
Literature Reference DOI 10.1002/hlca.19940770514
Molecular Weight 430.501 g/mol
Solvent CDCl3
Source File Reference UWPR1485