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

View entire compound with spectra: 1 NMR

RAC-(2-AMINO-6,8-DIOXO-7-PHENYL-1-BENZYL-1,4,5,5A,6,7,8,8A-OCTAHYDRO-IMIDAZO-[4,5-E]-ISOINDOL-5-YL-METHYL)-CARBAMIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID JF1JtVOk2fU
InChI InChI=1S/C28H31N5O4/c1-28(2,3)37-27(36)30-15-18-14-20-23(32(26(29)31-20)16-17-10-6-4-7-11-17)22-21(18)24(34)33(25(22)35)19-12-8-5-9-13-19/h4-13,18,21-22H,14-16H2,1-3H3,(H2,29,31)(H,30,36)/t18-,21+,22+/m1/s1
InChIKey JZALNMVKFXVJNX-COPCDDAFSA-N
Mol Weight 501.59 g/mol
Molecular Formula C28H31N5O4
Exact Mass 501.237604 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1FdeWOAWBLJ
Name RAC-(2-AMINO-6,8-DIOXO-7-PHENYL-1-BENZYL-1,4,5,5A,6,7,8,8A-OCTAHYDRO-IMIDAZO-[4,5-E]-ISOINDOL-5-YL-METHYL)-CARBAMIC-ACID-TERT.-BUTYLESTER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H31N5O4
InChI InChI=1S/C28H31N5O4/c1-28(2,3)37-27(36)30-15-18-14-20-23(32(26(29)31-20)16-17-10-6-4-7-11-17)22-21(18)24(34)33(25(22)35)19-12-8-5-9-13-19/h4-13,18,21-22H,14-16H2,1-3H3,(H2,29,31)(H,30,36)/t18-,21+,22+/m1/s1
InChIKey JZALNMVKFXVJNX-COPCDDAFSA-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 501.585 g/mol
Sample ID 39931
Solvent CDCl3