Dataset
nuclear magnetic resonance spectroscopy (NMR)
Chemical Info
InChI | InChI=1S/C26H33F3O/c1-24-13-11-19(30)15-18(24)7-8-20-22-10-9-21(25(22,2)14-12-23(20)24)16-3-5-17(6-4-16)26(27,28)29/h3-6,9,18-20,22-23,30H,7-8,10-15H2,1-2H3/t18-,19-,20-,22-,23-,24-,25+/m0/s1 |
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SMILES | O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC=C2c1ccc(cc1)C(F)(F)F)C)C |
InChI Key | WHFXIXLPUWGVBU-RVJJPSTCSA-N |
Molecular Formula | C26H33F3O |
Exact Mass | 418.535 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/WHFXIXLPUWGVBU-RVJJPSTCSA-N/CHMO0000591 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/WHFXIXLPUWGVBU-RVJJPSTCSA-N/CHMO0000591 |
Version | |
Author | Vanessa Koch |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:48:34.894810 |
MetadataModified | 2024-09-07T16:08:58.048429 |
MetadataPublished | 2019-10-28 |
Field | Value |
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Measurement Technique | nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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139291492 | PubChem |
The data in this table is sourced from UniChem at EBI. |