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(4R,5R)-N'4,N'5-BIS-[2-OXO-1-(MORPHOLINO-METHYL)-INDOLIN-3-YLIDENE]-2-(PHENOXY)-1,3,2-DIOXA-PHOSPHOLANE-4,5-DICARBOHYDRAZIDE-2-OXIDE
SpectraBase Compound ID EHPiVM5Yv2W
InChI InChI=1S/C36H37N8O10P/c45-33(39-37-29-25-10-4-6-12-27(25)43(35(29)47)22-41-14-18-50-19-15-41)31-32(54-55(49,53-31)52-24-8-2-1-3-9-24)34(46)40-38-30-26-11-5-7-13-28(26)44(36(30)48)23-42-16-20-51-21-17-42/h1-13,31-32H,14-23H2,(H,39,45)(H,40,46)/b37-29-,38-30-/t31-,32-/m1/s1
InChIKey RZHOHGWKLQTFCU-KBOVTOBISA-N
Mol Weight 772.7 g/mol
Molecular Formula C36H37N8O10P
Exact Mass 772.237026 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ASwilJJMgWW
Name (4R,5R)-N'4,N'5-BIS-[2-OXO-1-(MORPHOLINO-METHYL)-INDOLIN-3-YLIDENE]-2-(PHENOXY)-1,3,2-DIOXA-PHOSPHOLANE-4,5-DICARBOHYDRAZIDE-2-OXIDE
Compound Number 6F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H37N8O10P
InChI InChI=1S/C36H37N8O10P/c45-33(39-37-29-25-10-4-6-12-27(25)43(35(29)47)22-41-14-18-50-19-15-41)31-32(54-55(49,53-31)52-24-8-2-1-3-9-24)34(46)40-38-30-26-11-5-7-13-28(26)44(36(30)48)23-42-16-20-51-21-17-42/h1-13,31-32H,14-23H2,(H,39,45)(H,40,46)/b37-29-,38-30-/t31-,32-/m1/s1
InChIKey RZHOHGWKLQTFCU-KBOVTOBISA-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 UWIR14083