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(S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-5-methoxy-1-methyl-2-oxoindolin-3-yl)acetate
SpectraBase Compound ID 5OpmPHtsnki
InChI InChI=1S/C19H26N2O6/c1-7-26-15(22)11-19(20-17(24)27-18(2,3)4)13-10-12(25-6)8-9-14(13)21(5)16(19)23/h8-10H,7,11H2,1-6H3,(H,20,24)/t19-/m0/s1
InChIKey XNPYKGLGITYJIZ-IBGZPJMESA-N
Mol Weight 378.43 g/mol
Molecular Formula C19H26N2O6
Exact Mass 378.179087 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9hZH9YwCi7M
Name (S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-5-methoxy-1-methyl-2-oxoindolin-3-yl)acetate
Appearance Colorless oil
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Exact Mass 378.179086559 u
Formula C19H26N2O6
InChI InChI=1S/C19H26N2O6/c1-7-26-15(22)11-19(20-17(24)27-18(2,3)4)13-10-12(25-6)8-9-14(13)21(5)16(19)23/h8-10H,7,11H2,1-6H3,(H,20,24)/t19-/m0/s1
InChIKey XNPYKGLGITYJIZ-IBGZPJMESA-N
Instrument Name Finnigan SSQ7000
Ionization Type EI
Literature Reference DOI 10.1002/chem.201406422
Molecular Weight 378.425 g/mol
Optical Rotation [a]D25 = -69.4 (c = 1.0, CHCl3)
Reported Formula C19H26O6N2
SMILES N([C@]1(C=2C=C(C=CC2N(C1=O)C)OC)CC(OCC)=O)C(OC(C)(C)C)=O
SPLASH splash10-00bc-0209000000-513c1e40d822d882bfa8
Sample Comments 95% ee
Source of Spectrum QE-21-SM7-7h (DOI: 10.1002/chem.201406422)
Wiley ID 1906340