Dataset
infrared absorption spectroscopy (IR)
Chemical Info
| InChI | InChI=1S/C14H19BF2O2/c1-4-5-10-6-11(16)13(12(17)7-10)15-18-8-14(2,3)9-19-15/h6-7H,4-5,8-9H2,1-3H3 |
|---|---|
| SMILES | CCCc1cc(F)c(c(c1)F)B1OCC(CO1)(C)C |
| InChI Key | JMLPAUUHQXPKJB-UHFFFAOYSA-N |
| Molecular Formula | C14H19BF2O2 |
| Exact Mass | 268.107 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/JMLPAUUHQXPKJB-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/JMLPAUUHQXPKJB-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Peter Bäuerle |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-12-03 |
| Related Molecule |
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| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |