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(S)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(2-nitrovinyl)-2-oxindole
SpectraBase Compound ID 6vWmipC1aZ8
InChI InChI=1S/C22H22N2O3/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/h3-12,14-15H,13,16H2,1-2H3/b15-14+/t22-/m0/s1
InChIKey HMDQITNVRMPOJL-FRFYRWIFSA-N
Mol Weight 362.43 g/mol
Molecular Formula C22H22N2O3
Exact Mass 362.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KD02ox90Y5O
Name (S)-1-Benzyl-3-(3-methylbut-2-enyl)-3-(2-nitrovinyl)-2-oxindole
Alternate Name(s) (3S)-3-(3-methylbut-2-enyl)-3-[(E)-2-nitroethenyl]-1-(phenylmethyl)-2-indolone (3S)-1-benzyl-3-(3-methylbut-2-enyl)-3-[(E)-2-nitroethenyl]indol-2-one (3S)-1-benzyl-3-(3-methylbut-2-enyl)-3-[(E)-2-nitrovinyl]indolin-2-one (3S)-3-(3-methylbut-2-enyl)-3-[(E)-2-nitroethenyl]-1-(phenylmethyl)indol-2-one
Comments Less than 3 mono-isotopic peaks
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Formula C22H22N2O3
InChI InChI=1S/C22H22N2O3/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/h3-12,14-15H,13,16H2,1-2H3/b15-14+/t22-/m0/s1
InChIKey HMDQITNVRMPOJL-FRFYRWIFSA-N
Molecular Weight 362.429 g/mol
SMILES C1(N(c2c([C@@]1(\C=C\N(=O)=O)CC=C(C)C)cccc2)Cc1ccccc1)=O
SPLASH splash10-0002-0092000000-3b8aeb02e6c7ff9ad2f8
Source of Spectrum J-64-1703-18
Wiley ID 1529591