Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C10H10N2O2S/c1-2-15(13,14)12-9-4-3-8-5-6-11-10(8)7-9/h2-7,11-12H,1H2 |
|---|---|
| SMILES | C=CS(=O)(=O)Nc1ccc2c(c1)[nH]cc2 |
| InChI Key | MSSSPDJDYHCXPA-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2S |
| Exact Mass | 222.264 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/MSSSPDJDYHCXPA-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/MSSSPDJDYHCXPA-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Niklas Krappel |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-05-22 |
| Related Molecule |
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| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |