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Rifampicin

View entire compound with spectra: 2 NMR

Rifampicin
SpectraBase Compound ID 9qED6h08jyX
InChI InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,44-20+
InChIKey JQXXHWHPUNPDRT-DUAWBEPNSA-N
Mol Weight 823.0 g/mol
Molecular Formula C43H58N4O12
Exact Mass 822.405123 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E6orlCnBeVO
Name RIFAMPICIN
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H58N4O12
InChI InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,44-20+
InChIKey JQXXHWHPUNPDRT-DUAWBEPNSA-N
Literature Reference Author N.MORISAKI,Y.HASHIMOTO,K.FURIHATA,T.IMAI,K.WATANABE,Y.MIKAMI ,K.YAZAWA,A.ANDO,Y.N
Literature Reference Citation J.ANTIBIOTICS,53,269(2000)
Literature Reference DOI 10.7164/antibiotics.53.269
Molecular Weight 822.953 g/mol
Solvent CD3OD
Source File Reference UWBS203