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8-HYDROXYERGOTAMINE
SpectraBase Compound ID 8z6PzyXd7kq
InChI InChI=1S/C33H35N5O6/c1-31(30(41)38-25(14-19-8-4-3-5-9-19)28(39)37-13-7-12-26(37)33(38,43)44-31)35-29(40)32(42)16-22-21-10-6-11-23-27(21)20(17-34-23)15-24(22)36(2)18-32/h3-6,8-11,16-17,24-26,34,42-43H,7,12-15,18H2,1-2H3,(H,35,40)/t24?,25?,26?,31-,32?,33+/m0/s1
InChIKey JGOTUAOHJNQELB-DZHBDERASA-N
Mol Weight 597.7 g/mol
Molecular Formula C33H35N5O6
Exact Mass 597.258734 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H8kWgx3I4TH
Name 8-HYDROXYERGOTAMINE
Comments ME
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Formula C33H35N5O6
InChI InChI=1S/C33H35N5O6/c1-31(30(41)38-25(14-19-8-4-3-5-9-19)28(39)37-13-7-12-26(37)33(38,43)44-31)35-29(40)32(42)16-22-21-10-6-11-23-27(21)20(17-34-23)15-24(22)36(2)18-32/h3-6,8-11,16-17,24-26,34,42-43H,7,12-15,18H2,1-2H3,(H,35,40)/t24?,25?,26?,31-,32?,33+/m0/s1
InChIKey JGOTUAOHJNQELB-DZHBDERASA-N
Instrument Name Jeol FX-60
Literature Reference A.KRAJICEK, B.TRTIK, J.SPACIL, P.SEDMERA, J.VOKOUN, Z.REHACEK (1979)Coll.Czech.Chem.Comm.: v.44, N7, 2255-2260.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo