| SpectraBase Compound ID | BNaWniD4pkQ |
|---|---|
| InChI | InChI=1S/C9H6N2O2/c10-11-6-8(12)9(13)7-4-2-1-3-5-7/h1-6H |
| InChIKey | WULLQBMSRUTUNP-UHFFFAOYSA-N |
| Mol Weight | 174.16 g/mol |
| Molecular Formula | C9H6N2O2 |
| Exact Mass | 174.042927 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ves5TNCxTs |
|---|---|
| Name | 3-DIAZO-1-PHENYL-1,2-PROPANEDIONE |
| Source of Sample | H. Meier, A. Binder Chem.-Zeitung 105, 149(1981) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6N2O2 |
| InChI | InChI=1S/C9H6N2O2/c10-11-6-8(12)9(13)7-4-2-1-3-5-7/h1-6H |
| InChIKey | WULLQBMSRUTUNP-UHFFFAOYSA-N |
| Molecular Weight | 174.16 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms | 1,2-PROPANEDIONE, 3-DIAZO-1-PHENYL-, |