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(S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-5-chloro-1-methyl-2-oxoindolin-3-yl)acetate
SpectraBase Compound ID lTmoJ5GFSu
InChI InChI=1S/C18H23ClN2O5/c1-6-25-14(22)10-18(20-16(24)26-17(2,3)4)12-9-11(19)7-8-13(12)21(5)15(18)23/h7-9H,6,10H2,1-5H3,(H,20,24)/t18-/m0/s1
InChIKey OYXHKRLJDQQKFQ-SFHVURJKSA-N
Mol Weight 382.84 g/mol
Molecular Formula C18H23ClN2O5
Exact Mass 382.12955 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5WdQuEioMcS
Name (S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-5-chloro-1-methyl-2-oxoindolin-3-yl)acetate
Appearance Colorless oil
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Exact Mass 382.129549544 u
Formula C18H23ClN2O5
InChI InChI=1S/C18H23ClN2O5/c1-6-25-14(22)10-18(20-16(24)26-17(2,3)4)12-9-11(19)7-8-13(12)21(5)15(18)23/h7-9H,6,10H2,1-5H3,(H,20,24)/t18-/m0/s1
InChIKey OYXHKRLJDQQKFQ-SFHVURJKSA-N
Instrument Name Finnigan SSQ7000
Ionization Type EI
Literature Reference DOI 10.1002/chem.201406422
Molecular Weight 382.844 g/mol
Optical Rotation [a]D25 = -41.0 (c = 1.0, CHCl3)
Reported Formula C18H23O5N2Cl
SMILES N([C@]1(C=2C=C(C=CC2N(C1=O)C)Cl)CC(OCC)=O)C(OC(C)(C)C)=O
SPLASH splash10-001j-0409000000-a424677f384219030dac
Sample Comments 92% ee
Source of Spectrum QE-21-SM8-7j (DOI: 10.1002/chem.201406422)
Wiley ID 1906342