| SpectraBase Compound ID | BWZLPS5KkN9 |
|---|---|
| InChI | InChI=1S/C12H26O4/c1-5-6-14-8-11(3)16-9-12(4)15-7-10(2)13/h10-13H,5-9H2,1-4H3 |
| InChIKey | JKEHLQXXZMANPK-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C12H26O4 |
| Exact Mass | 234.183109 g/mol |
13C 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 | EqX0K1ZQoFU |
|---|---|
| Name | tri(Propylene glycol) propyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.183109313 u |
| Formula | C12H26O4 |
| InChI | InChI=1S/C12H26O4/c1-5-6-14-8-11(3)16-9-12(4)15-7-10(2)13/h10-13H,5-9H2,1-4H3 |
| InChIKey | JKEHLQXXZMANPK-UHFFFAOYSA-N |
| Molecular Weight | 234.336 g/mol |
| SMILES | CCCOCC(OCC(OCC(O)C)C)C |