| SpectraBase Compound ID | 6RxAkMCdElu |
|---|---|
| InChI | InChI=1S/C7H14O3/c1-4-5-9-7(3)10-6(2)8/h7H,4-5H2,1-3H3 |
| InChIKey | LMNHOAVYSUETAA-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C7H14O3 |
| Exact Mass | 146.094294 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 | A9l8trckiLj |
|---|---|
| Name | Acetic acid, 1-propoxy-ethyl ester |
| CAS Registry Number | 105864-99-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H14O3 |
| InChI | InChI=1S/C7H14O3/c1-4-5-9-7(3)10-6(2)8/h7H,4-5H2,1-3H3 |
| InChIKey | LMNHOAVYSUETAA-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | K. Pihlaja, A. Lampi, Acta Chem. Scand. B40, 196 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |