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3,4-Dicarbomethoxy-1-(carbazol-9-yl)-3,4-dicyano-trans-1-butene diastereomer 1

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3,4-Dicarbomethoxy-1-(carbazol-9-yl)-3,4-dicyano-trans-1-butene diastereomer 1
SpectraBase Compound ID L92zBv4G6KX
InChI InChI=1S/C22H17N3O4/c1-28-20(26)17(13-23)22(14-24,21(27)29-2)11-12-25-18-9-5-3-7-15(18)16-8-4-6-10-19(16)25/h3-12,17H,1-2H3/b12-11+
InChIKey OMOLQKMEHYFMQH-VAWYXSNFSA-N
Mol Weight 387.4 g/mol
Molecular Formula C22H17N3O4
Exact Mass 387.121906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EpXcoQ1Y7nC
Name 3,4-Dicarbomethoxy-1-(carbazol-9-yl)-3,4-dicyano-trans-1-butene diastereomer 2
CAS Registry Number 102852-42-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H17N3O4
InChI InChI=1S/C22H17N3O4/c1-28-20(26)17(13-23)22(14-24,21(27)29-2)11-12-25-18-9-5-3-7-15(18)16-8-4-6-10-19(16)25/h3-12,17H,1-2H3/b12-11+
InChIKey OMOLQKMEHYFMQH-VAWYXSNFSA-N
Instrument Name Bruker WH-90
Literature Reference T. Gotoh, A.B. Padias, H.K.Hall, J. Am. Chem. Soc. 108, 4920 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3