| SpectraBase Compound ID | KENIuf1xTP7 |
|---|---|
| InChI | InChI=1S/C11H10N2O3/c1-7(14)10(13-12)11(15)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3 |
| InChIKey | QAKVQPXQXXSNOZ-UHFFFAOYSA-N |
| Mol Weight | 218.21 g/mol |
| Molecular Formula | C11H10N2O3 |
| Exact Mass | 218.069142 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1rHWTJnMlhZ |
|---|---|
| Name | 2-diazo-1-(p-methoxyphenyl)-1,3-butanedione |
| Source of Sample | M. Regitz, University of Saarlandes, Saarbruecken, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O3 |
| InChI | InChI=1S/C11H10N2O3/c1-7(14)10(13-12)11(15)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3 |
| InChIKey | QAKVQPXQXXSNOZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3032M |
| Solvent | CDCl3 |
| Synonyms | 1,3-BUTANEDIONE, 2-DIAZO-1-/P-METHOXY- PHENYL/-, |