Classics_Anethole_DB.noesy
Dataset description:
This dataset contains NMR spectra obtained for the sample -Classics_Anethole_DB date: 2006-05-22T16:40:38.000Z isFt: false name: Classics_Anethole_DB/1 phc0: 223.4835 phc1: -5.817984...
Source: Classics_Anethole_DB.noesy
Chemical Info
| InChI | InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+ |
|---|---|
| SMILES | C/C=C/C1=CC=C(OC)C=C1 |
| InChI Key | RUVINXPYWBROJD-ONEGZZNKSA-N |
| Molecular Formula | C10H12O |
| Exact Mass | 148.200 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | February 3, 2025 |
| Metadata last updated | February 3, 2025 |
| Created | February 3, 2025 |
| Format | HTML |
| License | Attribution 4.0 International |
| Id | 0fe4de7c-2034-47a1-8567-9d0e88051795 |
| Package id | nmrxiv-d3083 |
| Resource type | HTML |
| State | active |