Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C20H32F3NO4S/c1-3-5-6-7-8-9-10-11-12-13-14-29-17-18(26)28-19(24-17,20(21,22)23)15-16(25)27-4-2/h3-15H2,1-2H3 |
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SMILES | CCCCCCCCCCCCSC1=NC(OC1=O)(CC(=O)OCC)C(F)(F)F |
InChI Key | UZUXLIGESWHQGW-UHFFFAOYSA-N |
Molecular Formula | C20H32F3NO4S |
Exact Mass | 439.533 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/UZUXLIGESWHQGW-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UZUXLIGESWHQGW-UHFFFAOYSA-N/IR |
Version | |
Author | Sylvia Vanderheiden-Schroen |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:45:42.627069 |
MetadataModified | 2024-09-07T13:04:47.117236 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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73427455 | PubChem |
The data in this table is sourced from UniChem at EBI. |