| SpectraBase Compound ID | 73fOTDbbR5S |
|---|---|
| InChI | InChI=1S/C10H7N3O4/c1-6(14)9(12-11)10(15)7-2-4-8(5-3-7)13(16)17/h2-5H,1H3 |
| InChIKey | LTGDDVCZAYWLHF-UHFFFAOYSA-N |
| Mol Weight | 233.18 g/mol |
| Molecular Formula | C10H7N3O4 |
| Exact Mass | 233.043656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3klZ1UMFXZI |
|---|---|
| Name | 2-diazo-1-(p-nitrophenyl)-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 | C10H7N3O4 |
| InChI | InChI=1S/C10H7N3O4/c1-6(14)9(12-11)10(15)7-2-4-8(5-3-7)13(16)17/h2-5H,1H3 |
| InChIKey | LTGDDVCZAYWLHF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3029M |
| Solvent | CDCl3 |
| Synonyms | 1,3-BUTANEDIONE, 2-DIAZO-1-/P-NITRO- PHENYL/-, |