Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Info

InChI	InChI=1S/C42H38N6O2/c1-41(2,3)45-39-35(43-33-15-9-11-19-47(33)39)27-21-26(25-17-18-31-32(24-25)38(50)30-14-8-7-13-29(30)37(31)49)22-28(23-27)36-40(46-42(4,5)6)48-20-12-10-16-34(48)44-36/h7-24,45-46H,1-6H3
SMILES	O=C1c2ccc(cc2C(=O)c2c1cccc2)c1cc(cc(c1)c1nc2n(c1NC(C)(C)C)cccc2)c1nc2n(c1NC(C)(C)C)cccc2
InChI Key	OLDGIZKIAOEWNB-UHFFFAOYSA-N
Molecular Formula	C42H38N6O2
Exact Mass	658.790 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/OLDGIZKIAOEWNB-UHFFFAOYSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/OLDGIZKIAOEWNB-UHFFFAOYSA-N/CHMO0000593
Version
Author	Mareen Stahlberger
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T01:42:11.124161
MetadataModified	2024-09-08T01:42:11.124166
MetadataPublished	2023-10-02

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

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.