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(2R*,3S*,8S*)-3-ISOPROPYLINDOLINE;METHYL-3-(1-CYANO-2-METHOXY-2-OXOETHYL)-2,3-DIHYDRO-2-HYDROXY-3-ISOPROPYL-1H-INDOLE-1-CARBOXYLATE

View entire compound with spectra: 1 NMR

(2R*,3S*,8S*)-3-ISOPROPYLINDOLINE;METHYL-3-(1-CYANO-2-METHOXY-2-OXOETHYL)-2,3-DIHYDRO-2-HYDROXY-3-ISOPROPYL-1H-INDOLE-1-CARBOXYLATE
SpectraBase Compound ID Kh2I2A4E1oH
InChI InChI=1S/C17H20N2O5/c1-10(2)17(12(9-18)14(20)23-3)11-7-5-6-8-13(11)19(15(17)21)16(22)24-4/h5-8,10,12,15,21H,1-4H3/t12-,15-,17-/m1/s1
InChIKey RGGHPQIBQSAIPT-SRCQZFHVSA-N
Mol Weight 332.36 g/mol
Molecular Formula C17H20N2O5
Exact Mass 332.137222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4K1TNqPnGWV
Name (2R*,3S*,8S*)-3-ISOPROPYLINDOLINE;METHYL-3-(1-CYANO-2-METHOXY-2-OXOETHYL)-2,3-DIHYDRO-2-HYDROXY-3-ISOPROPYL-1H-INDOLE-1-CARBOXYLATE
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20N2O5
InChI InChI=1S/C17H20N2O5/c1-10(2)17(12(9-18)14(20)23-3)11-7-5-6-8-13(11)19(15(17)21)16(22)24-4/h5-8,10,12,15,21H,1-4H3/t12-,15-,17-/m1/s1
InChIKey RGGHPQIBQSAIPT-SRCQZFHVSA-N
Literature Reference Author M.S.MORALES-RIOS,C.GARCIA-MARTINEZ,M.A.BUCIO,P.JOSEPH-NATHAN
Literature Reference Citation MH.CHEM.,127,691(1996)
Literature Reference DOI 10.1007/BF00817260
Molecular Weight 332.356 g/mol
Solvent CDCl3
Source File Reference UWMZ91