SpectraBase Compound ID | 1TJV4KeRwxo |
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InChI | InChI=1S/C19H23ClN2O5/c1-2-13(21-26-8-4-6-20)19-15(23)9-12(10-16(19)24)18-11-14(22-27-18)17-5-3-7-25-17/h4,6,11-12,17,23H,2-3,5,7-10H2,1H3/b6-4+,21-13+ |
InChIKey | IWRRTIJVKXXZCK-WSBSBOKSSA-N |
Mol Weight | 394.86 g/mol |
Molecular Formula | C19H23ClN2O5 |
Exact Mass | 394.12955 g/mol |
SpectraBase Spectrum ID | C4L6PU66Klm |
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Name | 2-Cyclohexen-1-one, 2-[1-[[(3-chloro-2-propenyl)oxy]imino]propyl]-3-hydroxy-5-[3-(tetrahydro-2-furanyl)-5-isoxazolyl]- |
CAS Registry Number | 130113-32-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H23ClN2O5 |
InChI | InChI=1S/C19H23ClN2O5/c1-2-13(21-26-8-4-6-20)19-15(23)9-12(10-16(19)24)18-11-14(22-27-18)17-5-3-7-25-17/h4,6,11-12,17,23H,2-3,5,7-10H2,1H3/b6-4+,21-13+ |
InChIKey | IWRRTIJVKXXZCK-WSBSBOKSSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |