Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C26H18N4O4/c31-25(32)17-11-13-21(23(15-17)29-27-19-7-3-1-4-8-19)22-14-12-18(26(33)34)16-24(22)30-28-20-9-5-2-6-10-20/h1-16H,(H,31,32)(H,33,34)/b29-27+,30-28+ |
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SMILES | OC(=O)c1ccc(c(c1)/N=N/c1ccccc1)c1ccc(cc1/N=N/c1ccccc1)C(=O)O |
InChI Key | CJJZJSCXADBIBJ-QAVVBOBSSA-N |
Molecular Formula | C26H18N4O4 |
Exact Mass | 450.446 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/CJJZJSCXADBIBJ-QAVVBOBSSA-N/Mass |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/CJJZJSCXADBIBJ-QAVVBOBSSA-N/Mass |
Version | |
Author | Patrick Hodapp |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:00:18.797702 |
MetadataModified | 2024-09-07T14:58:18.414922 |
MetadataPublished | 2019-04-09 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |