![4,4'-{[2,2'-(cyclohexylimino)diethylene]dioxy}di-1-butanol](/api/spectrum/Gfx79HyYS11/structure.png?h=300&w=458 "4,4'-{[2,2'-(cyclohexylimino)diethylene]dioxy}di-1-butanol")
| SpectraBase Compound ID | 9aGtEXhgcUA |
|---|---|
| InChI | InChI=1S/C18H37NO4/c20-12-4-6-14-22-16-10-19(18-8-2-1-3-9-18)11-17-23-15-7-5-13-21/h18,20-21H,1-17H2 |
| InChIKey | OFDGVLOUNMUSLC-UHFFFAOYSA-N |
| Mol Weight | 331.5 g/mol |
| Molecular Formula | C18H37NO4 |
| Exact Mass | 331.272259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gfx79HyYS11 |
|---|---|
| Name | 4,4'-{[2,2'-(cyclohexylimino)diethylene]dioxy}di-1-butanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.272258671 u |
| Formula | C18H37NO4 |
| InChI | InChI=1S/C18H37NO4/c20-12-4-6-14-22-16-10-19(18-8-2-1-3-9-18)11-17-23-15-7-5-13-21/h18,20-21H,1-17H2 |
| InChIKey | OFDGVLOUNMUSLC-UHFFFAOYSA-N |
| SMILES | OCCCCOCCN(CCOCCCCO)C1CCCCC1 |