![4,4'-{[2,2'-(ethylimino)diethylene]dioxy}di-1-butanol](/api/spectrum/7ow7sZUBABi/structure.png?h=300&w=458 "4,4'-{[2,2'-(ethylimino)diethylene]dioxy}di-1-butanol")
| SpectraBase Compound ID | DVZElSC6QTE |
|---|---|
| InChI | InChI=1S/C14H31NO4/c1-2-15(7-13-18-11-5-3-9-16)8-14-19-12-6-4-10-17/h16-17H,2-14H2,1H3 |
| InChIKey | AKFMCQHRRLVTHT-UHFFFAOYSA-N |
| Mol Weight | 277.4 g/mol |
| Molecular Formula | C14H31NO4 |
| Exact Mass | 277.225308 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ow7sZUBABi |
|---|---|
| Name | 4,4'-{[2,2'-(ethylimino)diethylene]dioxy}di-1-butanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.225308478 u |
| Formula | C14H31NO4 |
| InChI | InChI=1S/C14H31NO4/c1-2-15(7-13-18-11-5-3-9-16)8-14-19-12-6-4-10-17/h16-17H,2-14H2,1H3 |
| InChIKey | AKFMCQHRRLVTHT-UHFFFAOYSA-N |
| SMILES | OCCCCOCCN(CCOCCCCO)CC |