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(S)-1-Benzyl-3-(3-methylbut-2-enyl)-5-methoxy-3-(2-nitroethyl)-2-oxindole
SpectraBase Compound ID BquYdEgpbOp
InChI InChI=1S/C23H26N2O4/c1-17(2)11-12-23(13-14-25(27)28)20-15-19(29-3)9-10-21(20)24(22(23)26)16-18-7-5-4-6-8-18/h4-11,15H,12-14,16H2,1-3H3/t23-/m0/s1
InChIKey XWPFNBIBUAGCTI-QHCPKHFHSA-N
Mol Weight 394.47 g/mol
Molecular Formula C23H26N2O4
Exact Mass 394.189257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CeYvum9MssM
Name (S)-1-Benzyl-3-(3-methylbut-2-enyl)-5-methoxy-3-(2-nitroethyl)-2-oxindole
Alternate Name(s) (3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)-2-indolone (3S)-1-benzyl-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)indol-2-one (3S)-1-benzyl-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)indolin-2-one (3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)indol-2-one
Comments Less than 3 mono-isotopic peaks
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Formula C23H26N2O4
InChI InChI=1S/C23H26N2O4/c1-17(2)11-12-23(13-14-25(27)28)20-15-19(29-3)9-10-21(20)24(22(23)26)16-18-7-5-4-6-8-18/h4-11,15H,12-14,16H2,1-3H3/t23-/m0/s1
InChIKey XWPFNBIBUAGCTI-QHCPKHFHSA-N
Molecular Weight 394.471 g/mol
SMILES C1(N(c2c([C@]1(CC=C(C)C)CCN(=O)=O)cc(cc2)OC)Cc1ccccc1)=O
SPLASH splash10-0006-9005000000-195af6d958c5b33b85a0
Source of Spectrum J-64-1702-10
Wiley ID 1529601