Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C38H34/c1-5-29-6-2-27(1)9-11-31-15-19-33(17-13-29)37(25-31)35-21-23-36(24-22-35)38-26-32-12-10-28-3-7-30(8-4-28)14-18-34(38)20-16-32/h1-8,15-16,19-26H,9-14,17-18H2
SMILES	c1cc2CCc3ccc(CCc1cc2c1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)cc1)cc3
InChI Key	JWUGGVMKZCVAAE-UHFFFAOYSA-N
Molecular Formula	C38H34
Exact Mass	490.677 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/JWUGGVMKZCVAAE-UHFFFAOYSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/JWUGGVMKZCVAAE-UHFFFAOYSA-N/IR
Version
Author	Stefan Bräse
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:29:05.775610
MetadataModified	2024-09-07T15:40:41.651975
MetadataPublished	2019-06-27
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453671	PubChem
The data in this table is sourced from UniChem at EBI.