Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Information
| InChI | InChI=1S/C10H9NO3/c1-5-3-7-6(4-8(5)14-2)9(12)10(13)11-7/h3-4H,1-2H3,(H,11,12,13) |
|---|---|
| SMILES | COc1cc2c(cc1C)NC(=O)C2=O |
| InChI Key | SXCZRQXECZWRJN-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
| Exact Mass | 191.183 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/SXCZRQXECZWRJN-UHFFFAOYSA-N/NMR/1H/CDCl3/250.1 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/SXCZRQXECZWRJN-UHFFFAOYSA-N/NMR/1H/CDCl3/250.1 |
| Version | |
| Author | Steven Susanto |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2015-09-21 |
| Related Molecule |
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| Field | Value |
|---|---|
| Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |