Molecule
13C nuclear magnetic resonance spectroscopy (13C NMR)
1H nuclear magnetic resonance spectroscopy (1H NMR)
infrared absorption spectroscopy (IR)
mass spectrometry (MS)
2-(1,3-benzothiazol-2-yl)phenol
Chemical Information
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol4929 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 40UQ1I362I | FDA SRS |
| CB0218294 | ChemicalBook |
| MCULE-3223177941 | Mcule |
| 20146170 | NMRShiftDB |
| 180629 | ChEBI |
| SCHEMBL196475 | SureChEMBL |
| 3411-95-8 | ACToR |
| 525263 | eMolecules |
| 18874 | PubChem |
| 14868110 | PubChem: Thomson Pharma |
| DTXSID6063018 | EPA CompTox Dashboard |
| 50484063 | BindingDB |
| HPBTAZ | CCDC |
| J124.110I | Nikkaji |
| ZINC000000235985 | ZINC |
| CHEMBL1650632 | ChEMBL |
| The data in this table is sourced from UniChem at EBI. | |