Dataset
OH-Amine.1d
Chemical Information
| InChI | InChI=1S/C15H17NO2/c16-9-8-12-6-7-15(14(17)10-12)18-11-13-4-2-1-3-5-13/h1-7,10,17H,8-9,11,16H2 |
|---|---|
| SMILES | NCCC1=CC(O)=C(OCC2=CC=CC=C2)C=C1 |
| InChI Key | VEOXVIUXSFRYTN-UHFFFAOYSA-N |
| Molecular Formula | C15H17NO2 |
| Exact Mass | 243.300 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p21.s134.d652 |
| License URL | |
| Source | https://nmrxiv.org/D652 |
| Version | |
| Author | Namballa HK, Dorogan M, Gudipally AR, Okafor S, Gadhiya S, Harding WW. |
| Maintainer | |
| Language | english |
| MetadataPublished | 2023-11-23 22:29:51 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| 561086 | PubChem |
| 31592071 | eMolecules |
| ZINC000065734638 | ZINC |
| DTXSID30340042 | EPA CompTox Dashboard |
| The data in this table is sourced from UniChem at EBI. | |