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(4R,5R)-N'4,N'5-BIS-[2-OXO-1-(4-METHYL-PIPERAZIN-1-YL-METHYL)-INDOLIN-3-YLIDENE]-2-(PHENOXY)-1,3,2-DIOXA-PHOSPHOLANE-4,5-DICARBOHYDRAZIDE-2-OXIDE
SpectraBase Compound ID E1tgUBZykL8
InChI InChI=1S/C38H43N10O8P/c1-43-16-20-45(21-17-43)24-47-29-14-8-6-12-27(29)31(37(47)51)39-41-35(49)33-34(56-57(53,55-33)54-26-10-4-3-5-11-26)36(50)42-40-32-28-13-7-9-15-30(28)48(38(32)52)25-46-22-18-44(2)19-23-46/h3-15,33-34H,16-25H2,1-2H3,(H,41,49)(H,42,50)/b39-31-,40-32-/t33-,34-/m1/s1
InChIKey UJODUWQXCYNGDS-JMGCQMQKSA-N
Mol Weight 798.8 g/mol
Molecular Formula C38H43N10O8P
Exact Mass 798.300295 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3j62VlTMCa
Name (4R,5R)-N'4,N'5-BIS-[2-OXO-1-(4-METHYL-PIPERAZIN-1-YL-METHYL)-INDOLIN-3-YLIDENE]-2-(PHENOXY)-1,3,2-DIOXA-PHOSPHOLANE-4,5-DICARBOHYDRAZIDE-2-OXIDE
Compound Number 6G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H43N10O8P
InChI InChI=1S/C38H43N10O8P/c1-43-16-20-45(21-17-43)24-47-29-14-8-6-12-27(29)31(37(47)51)39-41-35(49)33-34(56-57(53,55-33)54-26-10-4-3-5-11-26)36(50)42-40-32-28-13-7-9-15-30(28)48(38(32)52)25-46-22-18-44(2)19-23-46/h3-15,33-34H,16-25H2,1-2H3,(H,41,49)(H,42,50)/b39-31-,40-32-/t33-,34-/m1/s1
InChIKey UJODUWQXCYNGDS-JMGCQMQKSA-N
Literature Reference Author K.S.B.AISWARYA,P.J.RAO,Y.N.SPOORTHY,D.I.BEGUM,L.K.RAVINDRANA TH
Literature Reference Citation J.CHEM.PHARM.RES.,4,8,4052(2012)
Solvent DMSO-D6
Source File Reference UWIR14084