![1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)-2-propanol](/api/spectrum/4DEXOB1eEjA/structure.png?h=300&w=458 "1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)-2-propanol")
| SpectraBase Compound ID | 5QDTJF2DVOY |
|---|---|
| InChI | InChI=1S/C15H33NO4/c1-2-3-4-5-6-7-12-20-14-15(19)13-16(8-10-17)9-11-18/h15,17-19H,2-14H2,1H3 |
| InChIKey | JORAAGBFBOAQTI-UHFFFAOYSA-N |
| Mol Weight | 291.4 g/mol |
| Molecular Formula | C15H33NO4 |
| Exact Mass | 291.240959 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4DEXOB1eEjA |
|---|---|
| Name | 1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)-2-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H33NO4 |
| InChI | InChI=1S/C15H33NO4/c1-2-3-4-5-6-7-12-20-14-15(19)13-16(8-10-17)9-11-18/h15,17-19H,2-14H2,1H3 |
| InChIKey | JORAAGBFBOAQTI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34518M |
| Solvent | CDCl3 |