Dataset
wil-190827-183619_oa[1]
Chemical Information
| InChI | InChI=1S/C7H7NO2S/c9-8(10)7-3-1-6(5-11)2-4-7/h1-4,11H,5H2 |
|---|---|
| SMILES | O=[N+]([O-])C1=CC=C(CS)C=C1 |
| InChI Key | ACFHLWCEZHYYKX-UHFFFAOYSA-N |
| Exact Mass | 169.200 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p60.s408.d2074 |
| License URL | https://creativecommons.org/licenses/by-nc-nd/4.0/legalcode |
| Source | https://nmrxiv.org/D2074 |
| Version | |
| Author | |
| Maintainer | |
| Language | english |
| MetadataPublished | 2024-02-18T19:41:59.000000Z |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| 15811268 | PubChem: Thomson Pharma |
| SCHEMBL971349 | SureChEMBL |
| 26798-33-4 | ACToR |
| ZINC000031539700 | ZINC |
| 193619 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |