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SpectraBase Compound ID	A9vJB2L5vVe
InChI	InChI=1S/C19H19N3O4/c1-3-25-18(23)17(19(24)26-4-2)22-15-11-7-5-6-8-12(11)16(22)14(10-21)13(15)9-20/h5-8,13-17H,3-4H2,1-2H3/t13-,14-,15-,16+/m1/s1
InChIKey	BGBDCZCUCPHICK-FPCVCCKLSA-N Google Search
Mol Weight	353.38 g/mol
Molecular Formula	C19H19N3O4
Exact Mass	353.137556 g/mol
Enantiomer InChIKey	BGBDCZCUCPHICK-YHUYYLMFSA-N Google Search

View Spectrum of 3,4-Dicyano-11-di(ethoxycarbonyl)methyl]-11-azatricyclo[5.4.0.1(2,5)]undeca-triene

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-66-181-16a

(2R,3aS,9bR)-1-ethyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole-2-carboxylic acid ethyl ester

(1R)-1'-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]spiro[indane-1,5'-pyrrolidine]-2'-one

(+)-(6S,11R)-11-PHENYL-1,4,5,6-TETRAHYDRO-3H-2,6-METHANO-2-BENZAZOCIN-3-ONE

(3aR,3bS,7S,9aS)-7-Phenyl-hexahydro-furo[3',4':3,4]pyrrolo[2,1-c][1,4]oxazine-3,4-dione

2-(t-Butoxycarbonyl)-3-ethyl-4-vinyl-3,4-dihydro-1(2H)-isoquinolinone

Dimethyl N-benzyl-2-oxo-5-phenylpyrrolidine-3,4-cis-dicarboxylate

Benzyl rac-(1'S,2R,5S,6S)-2-(t-butyl)-5-(1'-phenylethyl)-6-methyl-4-methoxy-5,6-dihydro-2H-pyrimidine-1-carboxylate

Benzopyrano[3,2-e]-1,4-diazepine-2,3,5,11(1H,4H)-tetrone

Methyl (2S,3'R)-2-(2,3-dihydro-3-methoxy-1-oxo-1H-isoindol-2-yl)-3-phenyl-propanoate

Methyl (2S,3'S)-2-(2,3-dihydro-3-methoxy-1-oxo-1H-isoindol-2-yl)-3-phenylpropanoate

Unknown Identification

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3,4-Dicyano-11-di(ethoxycarbonyl)methyl]-11-azatricyclo[5.4.0.1(2,5)]undeca-triene

Compound with spectra: 1 MS (GC)