Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C34H42O6Si/c1-7-38-31(36)19-14-20-34(5)23-28(35)32-29(37-6)21-25(22-30(32)40-34)24-39-41(33(2,3)4,26-15-10-8-11-16-26)27-17-12-9-13-18-27/h8-13,15-18,21-22H,7,14,19-20,23-24H2,1-6H3/t34-/m1/s1
SMILES	CCOC(=O)CCC[C@]1(C)CC(=O)c2c(O1)cc(cc2OC)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
InChI Key	NGXBIAATVXJJQB-UUWRZZSWSA-N
Molecular Formula	C34H42O6Si
Exact Mass	574.779 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/NGXBIAATVXJJQB-UUWRZZSWSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/NGXBIAATVXJJQB-UUWRZZSWSA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:22:45.027950
MetadataModified	2024-09-07T15:31:07.713018
MetadataPublished	2019-06-27

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453619	PubChem
The data in this table is sourced from UniChem at EBI.