| SpectraBase Compound ID | Id6XInftBtE |
|---|---|
| InChI | InChI=1S/C12H12N2O2/c15-11(9-3-1-7-13-9)5-6-12(16)10-4-2-8-14-10/h1-4,7-8,13-14H,5-6H2 |
| InChIKey | NADDBGDWHNFCOT-UHFFFAOYSA-N |
| Mol Weight | 216.24 g/mol |
| Molecular Formula | C12H12N2O2 |
| Exact Mass | 216.089878 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 | IgiTrbCSTvc |
|---|---|
| Name | 1,4-di(pyrrol-2-yl)-1,4-butanedione |
| Source of Sample | L. Chierici, Parma, Italy |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O2 |
| InChI | InChI=1S/C12H12N2O2/c15-11(9-3-1-7-13-9)5-6-12(16)10-4-2-8-14-10/h1-4,7-8,13-14H,5-6H2 |
| InChIKey | NADDBGDWHNFCOT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4460M |
| Solvent | DMSO-d6 |
| Synonyms | 1,4-BUTANEDIONE, 1,4-BIS/2-PYRROLYL/-, |