Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Info

InChI	InChI=1S/C50H44N2O2/c1-49(2)39-18-7-11-22-43(39)51(44-23-12-8-19-40(44)49)35-26-28-47(53-5)37(31-35)33-16-15-17-34(30-33)38-32-36(27-29-48(38)54-6)52-45-24-13-9-20-41(45)50(3,4)42-21-10-14-25-46(42)52/h7-32H,1-6H3
SMILES	COc1ccc(cc1c1cccc(c1)c1cc(ccc1OC)N1c2ccccc2C(c2c1cccc2)(C)C)N1c2ccccc2C(c2c1cccc2)(C)C
InChI Key	ODSYCOIUKNZAQY-UHFFFAOYSA-N
Molecular Formula	C50H44N2O2
Exact Mass	704.897 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/ODSYCOIUKNZAQY-UHFFFAOYSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/ODSYCOIUKNZAQY-UHFFFAOYSA-N/CHMO0000593
Version
Author	Zhen Zhang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T03:56:53.222150
MetadataModified	2024-09-07T19:00:21.652972
MetadataPublished	2020-10-26
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
154723630	PubChem
The data in this table is sourced from UniChem at EBI.