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RAC-(2-AMINO-6,8-DIOXO-7-PHENYL-1,4,5,5A,6,7,8,8A-OCTAHYDRO-IMIDAZO-[4,5-E]-ISOINDOL-5-YLMETHYL)-CARBAMIC-ACID-TERT.-BUTYLESTER

View entire compound with spectra: 2 NMR

RAC-(2-AMINO-6,8-DIOXO-7-PHENYL-1,4,5,5A,6,7,8,8A-OCTAHYDRO-IMIDAZO-[4,5-E]-ISOINDOL-5-YLMETHYL)-CARBAMIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID 8k8qcVzulOt
InChI InChI=1S/C21H25N5O4/c1-21(2,3)30-20(29)23-10-11-9-13-16(25-19(22)24-13)15-14(11)17(27)26(18(15)28)12-7-5-4-6-8-12/h4-8,11,14-15H,9-10H2,1-3H3,(H,23,29)(H3,22,24,25)/t11-,14+,15+/m1/s1
InChIKey RHECBNYDXVRRKL-UGFHNGPFSA-N
Mol Weight 411.46 g/mol
Molecular Formula C21H25N5O4
Exact Mass 411.190654 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1t7nwpOO2ST
Name RAC-(2-AMINO-6,8-DIOXO-7-PHENYL-1,4,5,5A,6,7,8,8A-OCTAHYDRO-IMIDAZO-[4,5-E]-ISOINDOL-5-YLMETHYL)-CARBAMIC-ACID-TERT.-BUTYLESTER
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H25N5O4
InChI InChI=1S/C21H25N5O4/c1-21(2,3)30-20(29)23-10-11-9-13-16(25-19(22)24-13)15-14(11)17(27)26(18(15)28)12-7-5-4-6-8-12/h4-8,11,14-15H,9-10H2,1-3H3,(H,23,29)(H3,22,24,25)/t11-,14+,15+/m1/s1
InChIKey RHECBNYDXVRRKL-UGFHNGPFSA-N
Literature Reference Author C.POEVERLEIN,G.BRECKLE,T.LINDEL
Literature Reference Citation ORG.LETTERS,8,819(2006)
Literature Reference DOI 10.1021/ol0526219
Molecular Weight 411.461 g/mol
Sample ID 39933
Solvent CD3OD