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N-TERT.-BUTYLOXYCARBONYL-2-AMINO-3-METHYL-BUTYRIC-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

N-TERT.-BUTYLOXYCARBONYL-2-AMINO-3-METHYL-BUTYRIC-ACID-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-ESTER
SpectraBase Compound ID LKU1mo9bNEc
InChI InChI=1S/2C24H29N3O8/c2*1-13(2)18(25-23(33)35-24(3,4)5)22(32)34-12-26-17(28)11-10-16(21(26)31)27-19(29)14-8-6-7-9-15(14)20(27)30/h2*6-9,13,16,18H,10-12H2,1-5H3,(H,25,33)/t2*16?,18-/m00/s1
InChIKey SQZCAOMPZOAEKY-QKJYNZQNSA-N
Mol Weight 975.02 g/mol
Molecular Formula C48H58N6O16
Exact Mass 974.39093 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FcBO9pwhU7R
Name N-TERT.-BUTYLOXYCARBONYL-2-AMINO-3-METHYL-BUTYRIC-ACID-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-ESTER
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H58N6O16
InChI InChI=1S/2C24H29N3O8/c2*1-13(2)18(25-23(33)35-24(3,4)5)22(32)34-12-26-17(28)11-10-16(21(26)31)27-19(29)14-8-6-7-9-15(14)20(27)30/h2*6-9,13,16,18H,10-12H2,1-5H3,(H,25,33)/t2*16?,18-/m00/s1
InChIKey SQZCAOMPZOAEKY-QKJYNZQNSA-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 975.019 g/mol
Solvent DMSO-D6
Source File Reference UWMS21903