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(R)-1-Benzyl-3-(2-hydroxyethyl)-3-(ethyloxycarbonylaminomethyl)-5-methoxy-2-oxindole
SpectraBase Compound ID 3cD6TIlZmIA
InChI InChI=1S/C22H26N2O5/c1-3-29-21(27)23-15-22(11-12-25)18-13-17(28-2)9-10-19(18)24(20(22)26)14-16-7-5-4-6-8-16/h4-10,13,25H,3,11-12,14-15H2,1-2H3,(H,23,27)/t22-/m0/s1
InChIKey UVTAQBPINPNMHT-QFIPXVFZSA-N
Mol Weight 398.46 g/mol
Molecular Formula C22H26N2O5
Exact Mass 398.184172 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L6KNXS8IbMP
Name (R)-1-Benzyl-3-(2-hydroxyethyl)-3-(ethyloxycarbonylaminomethyl)-5-methoxy-2-oxindole
Alternate Name(s) N-[[(3R)-3-(2-hydroxyethyl)-5-methoxy-2-oxo-1-(phenylmethyl)-3-indolyl]methyl]carbamic acid ethyl ester ethyl N-[[(3R)-1-benzyl-3-(2-hydroxyethyl)-5-methoxy-2-oxoindol-3-yl]methyl]carbamate ethyl N-[[(3R)-1-benzyl-3-(2-hydroxyethyl)-5-methoxy-2-oxo-indolin-3-yl]methyl]carbamate ethyl N-[[(3R)-3-(2-hydroxyethyl)-5-methoxy-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]methyl]carbamate
Comments Less than 3 mono-isotopic peaks
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Formula C22H26N2O5
InChI InChI=1S/C22H26N2O5/c1-3-29-21(27)23-15-22(11-12-25)18-13-17(28-2)9-10-19(18)24(20(22)26)14-16-7-5-4-6-8-16/h4-10,13,25H,3,11-12,14-15H2,1-2H3,(H,23,27)/t22-/m0/s1
InChIKey UVTAQBPINPNMHT-QFIPXVFZSA-N
Molecular Weight 398.459 g/mol
SMILES N(C(=O)OCC)C[C@]1(CCO)C(N(Cc2ccccc2)c2c1cc(cc2)OC)=O
SPLASH splash10-0002-0092000000-ca2ffbb86e57bef0771d
Source of Spectrum J-64-1702-13
Wiley ID 1529597