Dataset
30p[41]
Chemical Information
| InChI | InChI=1S/C9H12FNO2S/c1-7(2)11-14(12,13)9-5-3-8(10)4-6-9/h3-7,11H,1-2H3 |
|---|---|
| SMILES | CC(C)NS(=O)(=O)C1=CC=C(F)C=C1 |
| InChI Key | VCQVCWMGKZCDLZ-UHFFFAOYSA-N |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p105.s1096.d4830 |
| License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
| Source | https://nmrxiv.org/D4830 |
| Version | |
| Author | |
| Maintainer | |
| Language | english |
| MetadataPublished | |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| ZINC000000304613 | ZINC |
| DTXSID30355393 | EPA CompTox Dashboard |
| SCHEMBL6804107 | SureChEMBL |
| 1251551 | eMolecules |
| 799031 | PubChem |
| MCULE-5927646579 | Mcule |
| The data in this table is sourced from UniChem at EBI. | |