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UVLLSJJWIYKPSD-BAMMMFOKSA-N

Compound with spectra: 1 NMR

UVLLSJJWIYKPSD-BAMMMFOKSA-N
SpectraBase Compound ID tQLLprvmK5
InChI InChI=1S/C23H19N3O2/c27-21-24(13-9-5-2-6-10-13)22(28)26-23-11-14(12-7-3-1-4-8-12)18(23)15-16-17(15)20(19(16)23)25(21)26/h1-10,14-20H,11H2/t14-,15+,16-,17+,18+,19-,20+,23-/m0/s1
InChIKey UVLLSJJWIYKPSD-BAMMMFOKSA-N
Mol Weight 369.42 g/mol
Molecular Formula C23H19N3O2
Exact Mass 369.147727 g/mol
Enantiomer InChIKey UVLLSJJWIYKPSD-JZWDFUKFSA-N

View Spectrum of UVLLSJJWIYKPSD-BAMMMFOKSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Reaktionen von Homobenzvalenen mit 4 ‐Phenyl‐3 H ‐l,2,4‐triazol‐3,5(4 H )‐dion, Tetracyanethylen, Chlorsulfonylisocyanat und Schwefeldioxid. Einige konzertierte 1,4‐Additionen an eine Vinylcyclopropan‐Einheit Chemische Berichte 1990

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