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(3Z)-6-bromo-3-(1-cyano-2-keto-2-methoxy-ethylidene)-2-hydroxy-indoline-1-carboxylic acid methyl ester
SpectraBase Compound ID JQSxjbcoQkk
InChI InChI=1S/C14H11BrN2O5/c1-21-13(19)9(6-16)11-8-4-3-7(15)5-10(8)17(12(11)18)14(20)22-2/h3-5,12,18H,1-2H3/b11-9-
InChIKey QVHKIXSGKPNQOD-LUAWRHEFSA-N
Mol Weight 367.16 g/mol
Molecular Formula C14H11BrN2O5
Exact Mass 365.985134 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B35CjXwG56u
Name (3Z)-6-bromo-3-(1-cyano-2-keto-2-methoxy-ethylidene)-2-hydroxy-indoline-1-carboxylic acid methyl ester
Alternate Name(s) (3Z)-6-bromo-3-(1-cyano-2-methoxy-2-oxoethylidene)-2-hydroxy-2H-indole-1-carboxylic acid methyl ester methyl (3Z)-6-bromanyl-3-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-2-oxidanyl-2H-indole-1-carboxylate methyl (3Z)-6-bromo-3-(1-cyano-2-methoxy-2-oxo-ethylidene)-2-hydroxy-indoline-1-carboxylate methyl (3Z)-6-bromo-3-(1-cyano-2-methoxy-2-oxoethylidene)-2-hydroxy-2H-indole-1-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C14H11BrN2O5
InChI InChI=1S/C14H11BrN2O5/c1-21-13(19)9(6-16)11-8-4-3-7(15)5-10(8)17(12(11)18)14(20)22-2/h3-5,12,18H,1-2H3/b11-9-
InChIKey QVHKIXSGKPNQOD-LUAWRHEFSA-N
Molecular Weight 367.155 g/mol
SMILES OC1\C(=C/(C(=O)OC)C#N)c2c(N1C(=O)OC)cc(cc2)Br
SPLASH splash10-014r-0009000000-9e66dcded58754a151e3
Source of Spectrum F-52-5344-10
Wiley ID 796339