![Urea, N-cyclooctyl-N'-[3-[4-[1-(ethoxyimino)butyl]-3-hydroxy-5-oxo-3-cyclohexen-1-yl]phenyl]-](/api/spectrum/51lbpj0QwA6/structure.png?h=300&w=458 "Urea, N-cyclooctyl-N'-[3-[4-[1-(ethoxyimino)butyl]-3-hydroxy-5-oxo-3-cyclohexen-1-yl]phenyl]-")
| SpectraBase Compound ID | EqGHVYoQuTW |
|---|---|
| InChI | InChI=1S/C27H39N3O4/c1-3-11-23(30-34-4-2)26-24(31)17-20(18-25(26)32)19-12-10-15-22(16-19)29-27(33)28-21-13-8-6-5-7-9-14-21/h10,12,15-16,20-21,31H,3-9,11,13-14,17-18H2,1-2H3,(H2,28,29,33) |
| InChIKey | SBSKIUXOTJTHIJ-UHFFFAOYSA-N |
| Mol Weight | 469.6 g/mol |
| Molecular Formula | C27H39N3O4 |
| Exact Mass | 469.294057 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 51lbpj0QwA6 |
|---|---|
| Name | Urea, N-cyclooctyl-N'-[3-[4-[1-(ethoxyimino)butyl]-3-hydroxy-5-oxo-3-cyclohexen-1-yl]phenyl]- |
| CAS Registry Number | 98898-52-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H39N3O4 |
| InChI | InChI=1S/C27H39N3O4/c1-3-11-23(30-34-4-2)26-24(31)17-20(18-25(26)32)19-12-10-15-22(16-19)29-27(33)28-21-13-8-6-5-7-9-14-21/h10,12,15-16,20-21,31H,3-9,11,13-14,17-18H2,1-2H3,(H2,28,29,33) |
| InChIKey | SBSKIUXOTJTHIJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |