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(S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-2-oxo-1-phenylindolin-3-yl)acetate
SpectraBase Compound ID DoPaTsoVE6Q
InChI InChI=1S/C23H26N2O5/c1-5-29-19(26)15-23(24-21(28)30-22(2,3)4)17-13-9-10-14-18(17)25(20(23)27)16-11-7-6-8-12-16/h6-14H,5,15H2,1-4H3,(H,24,28)/t23-/m0/s1
InChIKey VMRFDTCGRHDKKG-QHCPKHFHSA-N
Mol Weight 410.47 g/mol
Molecular Formula C23H26N2O5
Exact Mass 410.184172 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 49dRqoB4W1E
Name (S)-Ethyl 2-(3-((tert-butoxycarbonyl)amino)-2-oxo-1-phenylindolin-3-yl)acetate
Appearance Colorless oil
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Exact Mass 410.184171940 u
Formula C23H26N2O5
InChI InChI=1S/C23H26N2O5/c1-5-29-19(26)15-23(24-21(28)30-22(2,3)4)17-13-9-10-14-18(17)25(20(23)27)16-11-7-6-8-12-16/h6-14H,5,15H2,1-4H3,(H,24,28)/t23-/m0/s1
InChIKey VMRFDTCGRHDKKG-QHCPKHFHSA-N
Instrument Name Finnigan SSQ7000
Ionization Type EI
Literature Reference DOI 10.1002/chem.201406422
Molecular Weight 410.470 g/mol
Optical Rotation [a]D25 = -27.5 (c = 1.0, CHCl3)
Reported Formula C23H26O5N2
SMILES N([C@]1(C=2C=CC=CC2N(C1=O)C1=CC=CC=C1)CC(OCC)=O)C(OC(C)(C)C)=O
SPLASH splash10-0ik9-0046900000-e282b4f18d27d859d9de
Sample Comments 99% ee
Source of Spectrum QE-21-SM6-7f (DOI: 10.1002/chem.201406422)
Wiley ID 1906338