Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C41H33NO/c43-41(35-10-4-1-5-11-35)40-29-31-17-16-30-18-20-32(22-23-34(40)21-19-31)39(28-30)33-24-26-38(27-25-33)42(36-12-6-2-7-13-36)37-14-8-3-9-15-37/h1-15,18-21,24-29H,16-17,22-23H2
SMILES	O=C(c1cc2CCc3ccc(CCc1cc2)c(c3)c1ccc(cc1)N(c1ccccc1)c1ccccc1)c1ccccc1
InChI Key	ZSDCOJYTOPQNRK-UHFFFAOYSA-N
Molecular Formula	C41H33NO
Exact Mass	555.707 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/ZSDCOJYTOPQNRK-UHFFFAOYSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/ZSDCOJYTOPQNRK-UHFFFAOYSA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:26:35.814682
MetadataModified	2024-09-07T15:37:00.927463
MetadataPublished	2019-06-27

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables