Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Information
| InChI | InChI=1S/C6H4N2O3/c9-7-5-3-1-2-4-6(5)8(10)11/h1-4H |
|---|---|
| SMILES | O=Nc1ccccc1[N+](=O)[O-] |
| InChI Key | NSGVPXKWKUZSAY-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O3 |
| Exact Mass | 152.108 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/NSGVPXKWKUZSAY-UHFFFAOYSA-N/13CNMR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/NSGVPXKWKUZSAY-UHFFFAOYSA-N/13CNMR |
| Version | |
| Author | Patrick Hodapp |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2019-04-29 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 351683 | PubChem |
| 612-29-3 | ACToR |
| 16851558 | PubChem: Thomson Pharma |
| SCHEMBL4365348 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |