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(S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-7-fluoro-1-methyl-2-oxoindolin-3-yl)acetate
SpectraBase Compound ID AVUe1Ecc221
InChI InChI=1S/C18H23FN2O5/c1-6-25-13(22)10-18(20-16(24)26-17(2,3)4)11-8-7-9-12(19)14(11)21(5)15(18)23/h7-9H,6,10H2,1-5H3,(H,20,24)/t18-/m0/s1
InChIKey OVFIINJVKBIZTG-SFHVURJKSA-N
Mol Weight 366.39 g/mol
Molecular Formula C18H23FN2O5
Exact Mass 366.1591 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2FYI6N22AnD
Name (S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-7-fluoro-1-methyl-2-oxoindolin-3-yl)acetate
Appearance Colorless solid
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Exact Mass 366.159100007 u
Formula C18H23FN2O5
InChI InChI=1S/C18H23FN2O5/c1-6-25-13(22)10-18(20-16(24)26-17(2,3)4)11-8-7-9-12(19)14(11)21(5)15(18)23/h7-9H,6,10H2,1-5H3,(H,20,24)/t18-/m0/s1
InChIKey OVFIINJVKBIZTG-SFHVURJKSA-N
Instrument Name Finnigan SSQ7000
Ionization Type EI
Literature Reference DOI 10.1002/chem.201406422
Molecular Weight 366.389 g/mol
Optical Rotation [a]D25 = -36.0 (c = 1.0, CHCl3)
Reported Formula C18H23O5N2F
SMILES N([C@]1(C=2C=CC=C(C2N(C1=O)C)F)CC(OCC)=O)C(OC(C)(C)C)=O
SPLASH splash10-02vi-0309000000-40f18f5c55fb502104cd
Sample Comments 92% ee
Source of Spectrum QE-21-SM9-7l (DOI: 10.1002/chem.201406422)
Wiley ID 1906344