Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Info

InChI	InChI=1S/C37H34N6O2/c1-2-3-4-5-6-13-24-45-37-35(41-30-18-11-12-19-31(30)43-37)23-22-33-32(38-26-14-7-8-15-27(26)39-33)20-21-34-36(25-44)42-29-17-10-9-16-28(29)40-34/h7-12,14-23,25H,2-6,13,24H2,1H3/b21-20+,23-22+
SMILES	CCCCCCCCOc1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1C=O
InChI Key	UPHDJXCPMPCIDR-RLJRJAJVSA-N
Molecular Formula	C37H34N6O2
Exact Mass	594.705 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/UPHDJXCPMPCIDR-RLJRJAJVSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/UPHDJXCPMPCIDR-RLJRJAJVSA-N/CHMO0000593
Version
Author	Jérôme Klein
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T06:29:13.065736
MetadataModified	2024-09-07T22:06:17.876743
MetadataPublished	2022-04-17

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

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