Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C19H17F3OSi/c1-24(2,3)13-12-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18(23)19(20,21)22/h4-11H,1-3H3 |
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SMILES | O=C(C(F)(F)F)c1ccc(cc1)c1ccc(cc1)C#C[Si](C)(C)C |
InChI Key | HBBBQHJXCZEYOV-UHFFFAOYSA-N |
Molecular Formula | C19H17F3OSi |
Exact Mass | 346.418 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/HBBBQHJXCZEYOV-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HBBBQHJXCZEYOV-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:19:25.820063 |
MetadataModified | 2024-09-07T15:26:13.454851 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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138453560 | PubChem |
The data in this table is sourced from UniChem at EBI. |