SpectraBase Compound ID | 73fOTDbbR5S |
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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 |
SpectraBase Spectrum ID | 3klZ1UMFXZI |
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Name | 2-diazo-1-(p-nitrophenyl)-1,3-butanedione |
Source of Sample | M. Regitz, University of Saarlandes, Saarbruecken, Germany |
Copyright | Copyright © 2009-2025 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/-, |