Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C26H23ClO4/c27-24(16-31-26(30)22-4-2-1-3-21(22)25(28)29)23-15-19-10-9-17-5-7-18(8-6-17)11-13-20(23)14-12-19/h1-8,12,14-15,24H,9-11,13,16H2,(H,28,29) |
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SMILES | ClC(c1cc2CCc3ccc(CCc1cc2)cc3)COC(=O)c1ccccc1C(=O)O |
InChI Key | RQJMVWFPHPJEEO-UHFFFAOYSA-N |
Molecular Formula | C26H23ClO4 |
Exact Mass | 434.911 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/RQJMVWFPHPJEEO-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/RQJMVWFPHPJEEO-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Patrick Kern |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:50:30.829858 |
MetadataModified | 2024-09-08T03:50:30.829863 |
MetadataPublished | 2024-06-05 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |