Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C27H28Si/c1-28(2,3)19-18-23-11-15-25(16-12-23)27-20-24-9-8-21-4-6-22(7-5-21)10-14-26(27)17-13-24/h4-7,11-13,15-17,20H,8-10,14H2,1-3H3
SMILES	C[Si](C#Cc1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)cc1)(C)C
InChI Key	ZZIBEWTVKKCYBH-UHFFFAOYSA-N
Molecular Formula	C27H28Si
Exact Mass	380.597 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/ZZIBEWTVKKCYBH-UHFFFAOYSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/ZZIBEWTVKKCYBH-UHFFFAOYSA-N/IR
Version
Author	Stefan Bräse
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:34:25.254340
MetadataModified	2024-09-07T15:48:32.928473
MetadataPublished	2019-06-27
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453775	PubChem
The data in this table is sourced from UniChem at EBI.