SpectraBase Compound ID | EtyTJKUGQ8l |
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InChI | InChI=1S/C20H25ClN2O5/c1-2-14(22-27-9-5-7-21)20-16(24)10-13(11-17(20)25)19-12-15(23-28-19)18-6-3-4-8-26-18/h5,7,12-13,18,24H,2-4,6,8-11H2,1H3/b7-5+,22-14+ |
InChIKey | TVUISCGTJQAMPG-MZWYUQJVSA-N |
Mol Weight | 408.88 g/mol |
Molecular Formula | C20H25ClN2O5 |
Exact Mass | 408.1452 g/mol |
SpectraBase Spectrum ID | 77TKTYaChyL |
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Name | 2-Cyclohexen-1-one, 2-[1-[[(3-chloro-2-propenyl)oxy]imino]propyl]-3-hydroxy-5-[3-(tetrahydro-2H-pyran-2-yl)-5-isoxazolyl]- |
CAS Registry Number | 130113-40-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H25ClN2O5 |
InChI | InChI=1S/C20H25ClN2O5/c1-2-14(22-27-9-5-7-21)20-16(24)10-13(11-17(20)25)19-12-15(23-28-19)18-6-3-4-8-26-18/h5,7,12-13,18,24H,2-4,6,8-11H2,1H3/b7-5+,22-14+ |
InChIKey | TVUISCGTJQAMPG-MZWYUQJVSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |