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(S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-1-(4-methoxybenzyl)-2-oxoindolin-3-yl)acetate
SpectraBase Compound ID L6YLrdLXTNQ
InChI InChI=1S/C25H30N2O6/c1-6-32-21(28)15-25(26-23(30)33-24(2,3)4)19-9-7-8-10-20(19)27(22(25)29)16-17-11-13-18(31-5)14-12-17/h7-14H,6,15-16H2,1-5H3,(H,26,30)/t25-/m0/s1
InChIKey YXOKORAPVGBPMF-VWLOTQADSA-N
Mol Weight 454.52 g/mol
Molecular Formula C25H30N2O6
Exact Mass 454.210387 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6jD4sdijt0L
Name (S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-1-(4-methoxybenzyl)-2-oxoindolin-3-yl)acetate
Appearance Colorless oil
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Exact Mass 454.210386688 u
Formula C25H30N2O6
InChI InChI=1S/C25H30N2O6/c1-6-32-21(28)15-25(26-23(30)33-24(2,3)4)19-9-7-8-10-20(19)27(22(25)29)16-17-11-13-18(31-5)14-12-17/h7-14H,6,15-16H2,1-5H3,(H,26,30)/t25-/m0/s1
InChIKey YXOKORAPVGBPMF-VWLOTQADSA-N
Instrument Name Finnigan SSQ7000
Ionization Type EI
Literature Reference DOI 10.1002/chem.201406422
Molecular Weight 454.523 g/mol
Optical Rotation [a]D25 = -25.0 (c = 0.6, CHCl3)
Quality 42
Reported Formula C25H30O6N2
SMILES N([C@]1(C=2C=CC=CC2N(C1=O)CC1=CC=C(C=C1)OC)CC(OCC)=O)C(OC(C)(C)C)=O
SPLASH splash10-00dr-0908200000-1efb09ac8d0893d735ee
Sample Comments 93% ee
Source of Spectrum QE-21-SM5-7d (DOI: 10.1002/chem.201406422)
Wiley ID 1906337