Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C11H13Si.3C4H9.Sn/c1-12(2,3)10-9-11-7-5-4-6-8-11;3*1-3-4-2;/h5-8H,1-3H3;3*1,3-4H2,2H3; |
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SMILES | CCCC[Sn](c1ccc(cc1)C#C[Si](C)(C)C)(CCCC)CCCC |
InChI Key | JKRZUORAWNJFPK-UHFFFAOYSA-N |
Molecular Formula | C23H40SiSn |
Exact Mass | 463.350 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/JKRZUORAWNJFPK-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/JKRZUORAWNJFPK-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:21:21.961157 |
MetadataModified | 2024-09-07T15:29:06.303686 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
15505142 | PubChem |
J1.569.030E | Nikkaji |
101139514 | PubChem |
The data in this table is sourced from UniChem at EBI. |