![Urea, N'-[3-[4-[1-(ethoxyimino)butyl]-3-hydroxy-5-oxo-3-cyclohexen-1-yl]-4-methoxyphenyl]-N-methoxy-N-methyl-](/api/spectrum/6S92EYlVI2V/structure.png?h=300&w=458 "Urea, N'-[3-[4-[1-(ethoxyimino)butyl]-3-hydroxy-5-oxo-3-cyclohexen-1-yl]-4-methoxyphenyl]-N-methoxy-N-methyl-")
| SpectraBase Compound ID | C9x90e3fAdG |
|---|---|
| InChI | InChI=1S/C22H31N3O6/c1-6-8-17(24-31-7-2)21-18(26)11-14(12-19(21)27)16-13-15(9-10-20(16)29-4)23-22(28)25(3)30-5/h9-10,13-14,26H,6-8,11-12H2,1-5H3,(H,23,28) |
| InChIKey | JHAIKGJGVVNBIY-UHFFFAOYSA-N |
| Mol Weight | 433.51 g/mol |
| Molecular Formula | C22H31N3O6 |
| Exact Mass | 433.221286 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6S92EYlVI2V |
|---|---|
| Name | Urea, N'-[3-[4-[1-(ethoxyimino)butyl]-3-hydroxy-5-oxo-3-cyclohexen-1-yl]-4-methoxyphenyl]-N-methoxy-N-methyl- |
| CAS Registry Number | 103414-19-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H31N3O6 |
| InChI | InChI=1S/C22H31N3O6/c1-6-8-17(24-31-7-2)21-18(26)11-14(12-19(21)27)16-13-15(9-10-20(16)29-4)23-22(28)25(3)30-5/h9-10,13-14,26H,6-8,11-12H2,1-5H3,(H,23,28) |
| InChIKey | JHAIKGJGVVNBIY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |