| SpectraBase Compound ID | BmhBCkKdpjF |
|---|---|
| InChI | InChI=1S/C7H16O3/c1-3-9-5-7(8)6-10-4-2/h7-8H,3-6H2,1-2H3 |
| InChIKey | WIHIUTUAHOZVLE-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C7H16O3 |
| Exact Mass | 148.109944 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 | JFACyFXKeeO |
|---|---|
| Name | 1,3-DIETHOXY-2-PROPANOL |
| Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
| Boiling Point | 190-193C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H16O3 |
| InChI | InChI=1S/C7H16O3/c1-3-9-5-7(8)6-10-4-2/h7-8H,3-6H2,1-2H3 |
| InChIKey | WIHIUTUAHOZVLE-UHFFFAOYSA-N |
| Molecular Weight | 148.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 2-PROPANOL, 1,3-DIETHOXY-, |