Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C28H22N4O4/c1-35-27(33)19-13-15-23(25(17-19)31-29-21-9-5-3-6-10-21)24-16-14-20(28(34)36-2)18-26(24)32-30-22-11-7-4-8-12-22/h3-18H,1-2H3/b31-29+,32-30+
SMILES	COC(=O)c1ccc(c(c1)/N=N/c1ccccc1)c1ccc(cc1/N=N/c1ccccc1)C(=O)OC
InChI Key	OTKPOEBNCAOLAO-JWTBXLROSA-N
Molecular Formula	C28H22N4O4
Exact Mass	478.499 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/OTKPOEBNCAOLAO-JWTBXLROSA-N/Mass
License URL
Source	https://www.chemotion-repository.net/inchikey/OTKPOEBNCAOLAO-JWTBXLROSA-N/Mass
Version
Author	Patrick Hodapp
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:01:41.334393
MetadataModified	2024-09-07T15:00:11.604930
MetadataPublished	2019-04-10

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

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