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(S)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-2-oxindole
SpectraBase Compound ID HZAObew1IFf
InChI InChI=1S/C22H24N2O3/c1-17(2)12-13-22(14-15-24(26)27)19-10-6-7-11-20(19)23(21(22)25)16-18-8-4-3-5-9-18/h3-12H,13-16H2,1-2H3/t22-/m0/s1
InChIKey QZNWSPHVSHNCOB-QFIPXVFZSA-N
Mol Weight 364.45 g/mol
Molecular Formula C22H24N2O3
Exact Mass 364.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J37WwADidQL
Name (S)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-2-oxindole
Alternate Name(s) (3S)-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)-2-indolone (3S)-1-benzyl-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)indol-2-one (3S)-1-benzyl-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)indolin-2-one (3S)-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 C22H24N2O3
InChI InChI=1S/C22H24N2O3/c1-17(2)12-13-22(14-15-24(26)27)19-10-6-7-11-20(19)23(21(22)25)16-18-8-4-3-5-9-18/h3-12H,13-16H2,1-2H3/t22-/m0/s1
InChIKey QZNWSPHVSHNCOB-QFIPXVFZSA-N
Molecular Weight 364.445 g/mol
SMILES C1(N(c2c([C@]1(CC=C(C)C)CCN(=O)=O)cccc2)Cc1ccccc1)=O
SPLASH splash10-000i-0092000000-c85385b730296413357c
Source of Spectrum J-64-1703-19
Wiley ID 1529558