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2'-N-Methylisotetrandrine

View entire compound with spectra: 1 NMR

2'-N-Methylisotetrandrine
SpectraBase Compound ID L0G2kDJv0vq
InChI InChI=1S/C39H45N2O6.ClHO4/c1-40-16-14-27-22-36(44-6)38(45-7)39-37(27)30(40)18-25-10-13-32(42-4)34(20-25)46-28-11-8-24(9-12-28)19-31-29-23-35(47-39)33(43-5)21-26(29)15-17-41(31,2)3;2-1(3,4)5/h8-13,20-23,30-31H,14-19H2,1-7H3;(H,2,3,4,5)/q+1;/p-1/t30-,31+;/m0./s1
InChIKey WPQAAAGIBCSVDZ-LBYXUWKHSA-M
Mol Weight 737.2 g/mol
Molecular Formula C39H45ClN2O10
Exact Mass 736.276273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4friMJ5Dx8q
Name 2'-N-METHYLISOTETRANDRINE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H45ClN2O10
InChI InChI=1S/C39H45N2O6.ClHO4/c1-40-16-14-27-22-36(44-6)38(45-7)39-37(27)30(40)18-25-10-13-32(42-4)34(20-25)46-28-11-8-24(9-12-28)19-31-29-23-35(47-39)33(43-5)21-26(29)15-17-41(31,2)3;2-1(3,4)5/h8-13,20-23,30-31H,14-19H2,1-7H3;(H,2,3,4,5)/q+1;/p-1/t30-,31+;/m0./s1
InChIKey WPQAAAGIBCSVDZ-LBYXUWKHSA-M
Literature Reference Author T.TANAHASHI,Y.SU,N.NAGAKURA,H.NAYESHIRO
Literature Reference Citation CHEM.PHARM.BULL.,48,370(2000)
Literature Reference DOI 10.1248/cpb.48.370
Molecular Weight 737.247 g/mol
Solvent CD3OD
Source File Reference UWLU4976