SpectraBase Compound ID | Lq0aPT3HY6X |
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InChI | InChI=1S/C20H22N2O5/c1-3-6-14(21-26-8-4-2)20-16(23)10-13(11-17(20)24)19-12-15(22-27-19)18-7-5-9-25-18/h4-5,7,9,12-13,23H,2-3,6,8,10-11H2,1H3/b21-14+ |
InChIKey | VWXMWRKYNPGMTC-KGENOOAVSA-N |
Mol Weight | 370.41 g/mol |
Molecular Formula | C20H22N2O5 |
Exact Mass | 370.152872 g/mol |
SpectraBase Spectrum ID | 60OZKT0JBzh |
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Name | 2-Cyclohexen-1-one, 5-[3-(2-furanyl)-5-isoxazolyl]-3-hydroxy-2-[1-[(2-propenyloxy)imino]butyl]- |
CAS Registry Number | 130113-53-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H22N2O5 |
InChI | InChI=1S/C20H22N2O5/c1-3-6-14(21-26-8-4-2)20-16(23)10-13(11-17(20)24)19-12-15(22-27-19)18-7-5-9-25-18/h4-5,7,9,12-13,23H,2-3,6,8,10-11H2,1H3/b21-14+ |
InChIKey | VWXMWRKYNPGMTC-KGENOOAVSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |