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RIZATRIPTAN-2,2-DIMER;4,4-BIS-(5-((1-H-1,2,4-TRIZAOL-1-YL)-METHYL)-3-(2-(DIMETHYLAMINO)-ETHYL)-1-H-INDOL-2-YL)-N,N-DIMETHYLBUTAN-1-AMINE
SpectraBase Compound ID 7q3TYjEXSTr
InChI InChI=1S/C36H49N11/c1-43(2)15-7-8-30(35-28(13-16-44(3)4)31-18-26(9-11-33(31)41-35)20-46-24-37-22-39-46)36-29(14-17-45(5)6)32-19-27(10-12-34(32)42-36)21-47-25-38-23-40-47/h9-12,18-19,22-25,30,41-42H,7-8,13-17,20-21H2,1-6H3
InChIKey AYRFNHASXHCJRE-UHFFFAOYSA-N
Mol Weight 635.9 g/mol
Molecular Formula C36H49N11
Exact Mass 635.417241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FaCSeYAzRl7
Name RIZATRIPTAN-2,2-DIMER;4,4-BIS-(5-((1-H-1,2,4-TRIZAOL-1-YL)-METHYL)-3-(2-(DIMETHYLAMINO)-ETHYL)-1-H-INDOL-2-YL)-N,N-DIMETHYLBUTAN-1-AMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H49N11
InChI InChI=1S/C36H49N11/c1-43(2)15-7-8-30(35-28(13-16-44(3)4)31-18-26(9-11-33(31)41-35)20-46-24-37-22-39-46)36-29(14-17-45(5)6)32-19-27(10-12-34(32)42-36)21-47-25-38-23-40-47/h9-12,18-19,22-25,30,41-42H,7-8,13-17,20-21H2,1-6H3
InChIKey AYRFNHASXHCJRE-UHFFFAOYSA-N
Literature Reference Author T.J.S.RAJ,C.BHARATHI,M.S.KUMAR,J.PRABAHAR,P.N.KUMAR,H.K.SHAR MAK.PARIKH
Literature Reference Citation J.PHARM.BIOM.ANAL.,49,156(2009)
Literature Reference DOI 10.1016/j.jpba.2008.10.010
Molecular Weight 635.859 g/mol
Solvent DMSO-D6
Source File Reference UWMZ44242