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[3-[4-[[5-[(2,5-DIOXO-1-PYRROLIDINYL)-OXY]-1,5-DIOXOPENTYL]-AMINO]-PHENYL]-2-PHOSPHORYL-1-(4-NITROPHENYL)-PROPYL]-TRIMETHYL-AMMONIUM-IODIDE

View entire compound with spectra: 1 NMR

[3-[4-[[5-[(2,5-DIOXO-1-PYRROLIDINYL)-OXY]-1,5-DIOXOPENTYL]-AMINO]-PHENYL]-2-PHOSPHORYL-1-(4-NITROPHENYL)-PROPYL]-TRIMETHYL-AMMONIUM-IODIDE
SpectraBase Compound ID Fp9qUPpbkvh
InChI InChI=1S/C27H33N4O11P.HI/c1-31(2,3)27(19-9-13-21(14-10-19)30(36)37)22(42-43(38,39)40)17-18-7-11-20(12-8-18)28-23(32)5-4-6-26(35)41-29-24(33)15-16-25(29)34;/h7-14,22,27H,4-6,15-17H2,1-3H3,(H2-,28,32,38,39,40);1H/t22-,27-;/m0./s1
InChIKey UTHYCERRJZXRLO-QXWFTVPKSA-N
Mol Weight 748.5 g/mol
Molecular Formula C27H34IN4O11P
Exact Mass 748.10064 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7MgcS6oRWG
Name [3-[4-[[5-[(2,5-DIOXO-1-PYRROLIDINYL)-OXY]-1,5-DIOXOPENTYL]-AMINO]-PHENYL]-2-PHOSPHORYL-1-(4-NITROPHENYL)-PROPYL]-TRIMETHYL-AMMONIUM-IODIDE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32IN4O11P
InChI InChI=1S/C27H33N4O11P.HI/c1-31(2,3)27(19-9-13-21(14-10-19)30(36)37)22(42-43(38,39)40)17-18-7-11-20(12-8-18)28-23(32)5-4-6-26(35)41-29-24(33)15-16-25(29)34;/h7-14,22,27H,4-6,15-17H2,1-3H3,(H2-,28,32,38,39,40);1H/t22-,27-;/m0./s1
InChIKey UTHYCERRJZXRLO-QXWFTVPKSA-N
Literature Reference Author H.SUGA,O.ERSOY,T.TSUMURAYA,J.LEE,A.J.SINSKEY,S.MASAMUNE
Literature Reference Citation J.AM.CHEM.SOC.,116,487(1994)
Literature Reference DOI 10.1021/ja00081a008
Solvent CD3OD
Source File Reference UWSI9565