| SpectraBase Compound ID | DaGtRRZcNGA |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-6H,1-3H3 |
| InChIKey | VQTDPCRSXHFMOL-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 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 | 8LP2Eao8eBr |
|---|---|
| Name | 2,4-Dimethoxyacetophenone |
| CAS Registry Number | 829-20-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-6H,1-3H3 |
| InChIKey | VQTDPCRSXHFMOL-UHFFFAOYSA-N |
| Instrument Name | Special |
| Literature Reference | K.S. Dhami, J.B. Stothers, Can. J. Chem. 43, 479 (1965). |
| NMR Standard | CS2 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CHCl3 |