Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C22H25NSi2/c1-24(2,3)13-11-17-7-9-21-19(15-17)20-16-18(8-10-22(20)23-21)12-14-25(4,5)6/h7-10,15-16,23H,1-6H3 |
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SMILES | C[Si](C#Cc1ccc2c(c1)c1cc(ccc1[nH]2)C#C[Si](C)(C)C)(C)C |
InChI Key | DZFZHIKGKLPBTM-UHFFFAOYSA-N |
Molecular Formula | C22H25NSi2 |
Exact Mass | 359.612 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/DZFZHIKGKLPBTM-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/DZFZHIKGKLPBTM-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:28:41.435085 |
MetadataModified | 2024-09-07T15:40:04.534121 |
MetadataPublished | 2019-06-27 |
Related Molecule |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
138453712 | PubChem |
OTOQUL | CCDC |
The data in this table is sourced from UniChem at EBI. |