Dataset
1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
Chemical Info
| InChI | InChI=1S/C15H14O/c1-9-4-5-12-10(2)6-15-14(7-13(9)12)11(3)8-16-15/h4-8H,1-3H3 |
|---|---|
| SMILES | Cc1cc2occ(c2cc2-c1ccc2C)C |
| InChI Key | LMVGRKPOXLBIFQ-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
| Exact Mass | 210.271 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/LMVGRKPOXLBIFQ-UHFFFAOYSA-N/CHMO0001151 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/LMVGRKPOXLBIFQ-UHFFFAOYSA-N/CHMO0001151 |
| Version | |
| Author | Dieter Sicker |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2023-05-11 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H–1H nuclear Overhauser enhancement spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 656393 | PubChem |
| 70001201 | NMRShiftDB |
| 16557922 | PubChem: Thomson Pharma |
| 489-79-2 | ACToR |
| J11.762E | Nikkaji |
| DTXSID20349625 | EPA CompTox Dashboard |
| CHEMBL503851 | ChEMBL |
| The data in this table is sourced from UniChem at EBI. | |