| SpectraBase Compound ID | EGwn3QTrlF2 |
|---|---|
| InChI | InChI=1S/C10H12N4O3/c1-7(8(2)13-15)11-12-9-3-5-10(6-4-9)14(16)17/h3-6,12,15H,1-2H3/b11-7+,13-8+ |
| InChIKey | FOJBDPWRVOUZOL-ZHSLHGDYSA-N |
| Mol Weight | 236.23 g/mol |
| Molecular Formula | C10H12N4O3 |
| Exact Mass | 236.09094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Rzxg3rGivl |
|---|---|
| Name | 2,3-butanedione, p-nitrophenylhydrazone oxime |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Comments | 90% and 10% |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N4O3 |
| InChI | InChI=1S/C10H12N4O3/c1-7(8(2)13-15)11-12-9-3-5-10(6-4-9)14(16)17/h3-6,12,15H,1-2H3/b11-7+,13-8+ |
| InChIKey | FOJBDPWRVOUZOL-ZHSLHGDYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2564M |
| Solvent | TFA |