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 |
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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 |
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DOI | 10.14272/CDVMGELSTOUEQI-UHFFFAOYSA-N/CHMO0000598 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/CDVMGELSTOUEQI-UHFFFAOYSA-N/CHMO0000598 |
Version | |
Author | Helena Šimek |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T07:12:12.887201 |
MetadataModified | 2024-09-07T22:49:06.459449 |
MetadataPublished | 2022-09-15 |
Field | Value |
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Measurement Technique | two-dimensional nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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164889684 | PubChem |
The data in this table is sourced from UniChem at EBI. |