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L-Valine, N-[cyano(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]-

Compound with spectra: 1 NMR, and 1 MS (GC)

L-Valine, N-[cyano(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]-
SpectraBase Compound ID 466BV1roA95
InChI InChI=1S/C16H14N2O4/c1-8(2)13(16(21)22)18-11(7-17)12-14(19)9-5-3-4-6-10(9)15(12)20/h3-6,8,13,18H,1-2H3,(H,21,22)/t13-/m0/s1
InChIKey MQNCHEKGGPSXSU-ZDUSSCGKSA-N
Mol Weight 298.3 g/mol
Molecular Formula C16H14N2O4
Exact Mass 298.095357 g/mol
Enantiomer InChIKey MQNCHEKGGPSXSU-CYBMUJFWSA-N
Racemate InChIKey MQNCHEKGGPSXSU-UHFFFAOYSA-N

View Spectrum of L-Valine, N-[cyano(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]-

13C NMR Spectrum
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View Spectrum of L-Valine, N-[cyano(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-1988-543-5
  • (2S)-2-{[cyano(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]amino}-3-methylbutanoic acid
  • 2-(1'-Cyano-1'-(1''-hydroxycarbonylbutylamino-methylene)-1,3-dioxoindane
1,3-Dioxo-alpha-(p-sec-butylanilino)-delta square, alpha-indanacetonitrile
1,3-Dioxo-alpha-[m-(methylthio)anilino]-delta^2^,^alpha-indanacetonitrile
1,3-Dioxo-alpha-(m-ethylanilino)-delta square, alpha-indanacetonitrile
2-(1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}ethylidene)-1H-indene-1,3(2H)-dione
2-{1-[(1,3-benzodioxol-5-ylmethyl)amino]ethylidene}-1H-indene-1,3(2H)-dione
2-(Diphenylacetyl)-1,3-indandione (enol form)
2-[2-Furyl(hydroxy)methylene]-1H-indene-1,3(2H)-dione
2-[(3-HYDROXY-1-OXO-2-INDENYL)METHYLENE]-1,3-INDANDIONE
4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-ethoxyphenyl acetate
Indane-1,3-dione, 2-[5-(4-chlorophenyl)furfur-2-ylideno]-
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