SpectraBase Compound ID | 8SpBo5vUFoe |
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InChI | InChI=1S/C19H22N2O5/c1-3-6-13(20-25-4-2)19-15(22)9-12(10-16(19)23)18-11-14(21-26-18)17-7-5-8-24-17/h5,7-8,11-12,22H,3-4,6,9-10H2,1-2H3 |
InChIKey | URHAHJYKLBVBPV-UHFFFAOYSA-N |
Mol Weight | 358.39 g/mol |
Molecular Formula | C19H22N2O5 |
Exact Mass | 358.152872 g/mol |
SpectraBase Spectrum ID | 5lbTR2kKSh2 |
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Name | 2-Cyclohexen-1-one, 2-[1-(ethoxyimino)butyl]-5-[3-(2-furanyl)-5-isoxazolyl]-3-hydroxy- |
CAS Registry Number | 130113-52-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H22N2O5 |
InChI | InChI=1S/C19H22N2O5/c1-3-6-13(20-25-4-2)19-15(22)9-12(10-16(19)23)18-11-14(21-26-18)17-7-5-8-24-17/h5,7-8,11-12,22H,3-4,6,9-10H2,1-2H3 |
InChIKey | URHAHJYKLBVBPV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |