Dataset
19[1]
Chemical Information
| InChI | InChI=1S/C21H23NO3/c1-14(2)13-19-22-20(15-5-9-17(23-3)10-6-15)21(25-19)16-7-11-18(24-4)12-8-16/h5-12,14H,13H2,1-4H3 |
|---|---|
| SMILES | COC1=CC=C(C2=C(C3=CC=C(OC)C=C3)OC(CC(C)C)=N2)C=C1 |
| InChI Key | FSCGNGGWXWAOQH-UHFFFAOYSA-N |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p94.s842.d4139 |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0/legalcode |
| Source | https://nmrxiv.org/D4139 |
| Version | |
| Author | Schweitzer C, Schmidt R. |
| Maintainer | |
| Language | english |
| MetadataPublished | 2025-03-07T08:24:17.000000Z |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| 57426299 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |