For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-N-TERT.-BUTYLOXYCARBONYL-(AMINOACETYLAMINO)-ACETIC-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-N-TERT.-BUTYLOXYCARBONYL-(AMINOACETYLAMINO)-ACETIC-ACID-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-ESTER
SpectraBase Compound ID 1vgH34aTXST
InChI InChI=1S/C23H26N4O9/c1-23(2,3)36-22(34)25-10-16(28)24-11-18(30)35-12-26-17(29)9-8-15(21(26)33)27-19(31)13-6-4-5-7-14(13)20(27)32/h4-7,15H,8-12H2,1-3H3,(H,24,28)(H,25,34)
InChIKey FRERFSUWYSNKMQ-UHFFFAOYSA-N
Mol Weight 502.48 g/mol
Molecular Formula C23H26N4O9
Exact Mass 502.169978 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3IFVtMWYgzg
Name 2-N-TERT.-BUTYLOXYCARBONYL-(AMINOACETYLAMINO)-ACETIC-ACID-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-ESTER
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26N4O9
InChI InChI=1S/C23H26N4O9/c1-23(2,3)36-22(34)25-10-16(28)24-11-18(30)35-12-26-17(29)9-8-15(21(26)33)27-19(31)13-6-4-5-7-14(13)20(27)32/h4-7,15H,8-12H2,1-3H3,(H,24,28)(H,25,34)
InChIKey FRERFSUWYSNKMQ-UHFFFAOYSA-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 502.481 g/mol
Solvent DMSO-D6
Source File Reference UWMS21904