Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C14H21BF2O2Si/c1-14(2)8-18-15(19-9-14)10-6-7-11(20(3,4)5)13(17)12(10)16/h6-7H,8-9H2,1-5H3 |
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SMILES | Fc1c(ccc(c1F)[Si](C)(C)C)B1OCC(CO1)(C)C |
InChI Key | VXSGKFIISFEKEB-UHFFFAOYSA-N |
Molecular Formula | C14H21BF2O2Si |
Exact Mass | 298.209 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/VXSGKFIISFEKEB-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VXSGKFIISFEKEB-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Peter Baeuerle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-01-29T10:52:59.898294 |
MetadataModified | 2025-01-29T16:45:00.760702 |
MetadataPublished | 2024-12-03 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
SCHEMBL713557 | SureChEMBL |
J1.908.696H | Nikkaji |
10891846 | PubChem |
15939147 | PubChem: Thomson Pharma |
The data in this table is sourced from UniChem at EBI. |