![2-Cyclohexen-1-one, 5-(4-aminophenyl)-2-[1-(ethoxyimino)butyl]-3-hydroxy-](/api/spectrum/20Tt4lumaAk/structure.png?h=300&w=458 "2-Cyclohexen-1-one, 5-(4-aminophenyl)-2-[1-(ethoxyimino)butyl]-3-hydroxy-")
| SpectraBase Compound ID | BPX5fYcMCOm |
|---|---|
| InChI | InChI=1S/C18H24N2O3/c1-3-5-15(20-23-4-2)18-16(21)10-13(11-17(18)22)12-6-8-14(19)9-7-12/h6-9,13,21H,3-5,10-11,19H2,1-2H3 |
| InChIKey | WAKSILRPSDPFTO-UHFFFAOYSA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C18H24N2O3 |
| Exact Mass | 316.178693 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 20Tt4lumaAk |
|---|---|
| Name | 2-Cyclohexen-1-one, 5-(4-aminophenyl)-2-[1-(ethoxyimino)butyl]-3-hydroxy- |
| CAS Registry Number | 98898-14-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H24N2O3 |
| InChI | InChI=1S/C18H24N2O3/c1-3-5-15(20-23-4-2)18-16(21)10-13(11-17(18)22)12-6-8-14(19)9-7-12/h6-9,13,21H,3-5,10-11,19H2,1-2H3 |
| InChIKey | WAKSILRPSDPFTO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |