Dataset
two-dimensional nuclear magnetic resonance spectroscopy (2D NMR)
Chemical Info
| InChI | InChI=1S/C29H16F15NO/c30-23(31,24(32,33)25(34,35)26(36,37)27(38,39)28(40,41)29(42,43)44)22(46)20-18-13-7-8-14-19(18)45(15-16-9-3-1-4-10-16)21(20)17-11-5-2-6-12-17/h1-14H,15H2 |
|---|---|
| SMILES | O=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)c1c(c2ccccc2)n(c2c1cccc2)Cc1ccccc1 |
| InChI Key | CDVMGELSTOUEQI-UHFFFAOYSA-N |
| Molecular Formula | C29H16F15NO |
| Exact Mass | 679.419 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/CDVMGELSTOUEQI-UHFFFAOYSA-N/CHMO0000598 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/CDVMGELSTOUEQI-UHFFFAOYSA-N/CHMO0000598 |
| Version | |
| Author | Helena Å imek |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2022-09-15 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | two-dimensional nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 164889684 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |