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/h8-19,21-22,28,35H,7,20,23-24H2,1-6H3/b19-14+/t28-,34+/m0/s1
SMILES	CCOC(=O)/C=C/C[C@]1(C)C[C@H](O)c2c(O1)cc(cc2OC)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
InChI Key	NYSYURFRKGSDRO-RZQNDLAQSA-N
Molecular Formula	C34H42O6Si
Exact Mass	574.779 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/NYSYURFRKGSDRO-RZQNDLAQSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/NYSYURFRKGSDRO-RZQNDLAQSA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:22:56.815201
MetadataModified	2024-09-07T15:31:24.798868
MetadataPublished	2019-06-27

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453622	PubChem
The data in this table is sourced from UniChem at EBI.