| SpectraBase Compound ID | 8RleeysRo9A |
|---|---|
| InChI | InChI=1S/C12H12N2O4/c1-7(15)11(14-13)12(16)8-4-5-9(17-2)10(6-8)18-3/h4-6H,1-3H3 |
| InChIKey | DQGSPECBDRUBDP-UHFFFAOYSA-N |
| Mol Weight | 248.24 g/mol |
| Molecular Formula | C12H12N2O4 |
| Exact Mass | 248.079707 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 | IAurMrxlUj2 |
|---|---|
| Name | 2-diazo-1-(3,4-dimethoxyphenyl)-1,3-butanedione |
| Source of Sample | M. Regitz, University of Saarlandes, Saarbrucken, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O4 |
| InChI | InChI=1S/C12H12N2O4/c1-7(15)11(14-13)12(16)8-4-5-9(17-2)10(6-8)18-3/h4-6H,1-3H3 |
| InChIKey | DQGSPECBDRUBDP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3033M |
| Solvent | CDCl3 |