| SpectraBase Compound ID | H81NAiFLeJX |
|---|---|
| InChI | InChI=1S/C10H7ClN2O2/c1-6(14)9(13-12)10(15)7-2-4-8(11)5-3-7/h2-5H,1H3 |
| InChIKey | FJXIVYRTFAGARZ-UHFFFAOYSA-N |
| Mol Weight | 222.63 g/mol |
| Molecular Formula | C10H7ClN2O2 |
| Exact Mass | 222.019605 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2mnms2LF1nA |
|---|---|
| Name | 1-(p-chlorophenyl)-2-diazo-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 | C10H7ClN2O2 |
| InChI | InChI=1S/C10H7ClN2O2/c1-6(14)9(13-12)10(15)7-2-4-8(11)5-3-7/h2-5H,1H3 |
| InChIKey | FJXIVYRTFAGARZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3030M |
| Solvent | CDCl3 |
| Synonyms | 1,3-BUTANEDIONE, 1-/P-CHLOROPHENYL/- 2-DIAZO-, |