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2-[3-(4-HYDROXYPHENYL)-PROPIONYLAMINO]-3-METHYLBUTYRIC-ACID-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-ESTER

View entire compound with spectra: 1 NMR

2-[3-(4-HYDROXYPHENYL)-PROPIONYLAMINO]-3-METHYLBUTYRIC-ACID-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-ESTER
SpectraBase Compound ID HYG5fwUANtH
InChI InChI=1S/2C28H29N3O8/c2*1-16(2)24(29-22(33)13-9-17-7-10-18(32)11-8-17)28(38)39-15-30-23(34)14-12-21(27(30)37)31-25(35)19-5-3-4-6-20(19)26(31)36/h2*3-8,10-11,16,21,24,32H,9,12-15H2,1-2H3,(H,29,33)/t2*21?,24-/m10/s1
InChIKey FCJLGRSVRZCPPN-AVVCDCLCSA-N
Mol Weight 1071.11 g/mol
Molecular Formula C56H58N6O16
Exact Mass 1070.39093 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JpGPlVWEAl4
Name 2-[3-(4-HYDROXYPHENYL)-PROPIONYLAMINO]-3-METHYLBUTYRIC-ACID-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-ESTER
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H58N6O16
InChI InChI=1S/2C28H29N3O8/c2*1-16(2)24(29-22(33)13-9-17-7-10-18(32)11-8-17)28(38)39-15-30-23(34)14-12-21(27(30)37)31-25(35)19-5-3-4-6-20(19)26(31)36/h2*3-8,10-11,16,21,24,32H,9,12-15H2,1-2H3,(H,29,33)/t2*21?,24-/m10/s1
InChIKey FCJLGRSVRZCPPN-AVVCDCLCSA-N
Literature Reference Author S.HESS,M.A.AKERMANN,S.WNENDT,K.ZWINGENBERGER,K.EGER
Literature Reference Citation BIOORG.MED.CHEM.,9,1279(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00342-4
Molecular Weight 1071.107 g/mol
Solvent DMSO-D6
Source File Reference UWMS21910