Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C44H36N4/c1-5-25-45-41(9-1)21-17-37-29-34-15-16-36-32-39(19-23-43-11-3-7-27-47-43)35(31-40(36)20-24-44-12-4-8-28-48-44)14-13-33(37)30-38(34)18-22-42-10-2-6-26-46-42/h1-12,17-32H,13-16H2/b21-17+,22-18+,23-19+,24-20+ |
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SMILES | c1ccc(nc1)/C=C/c1cc2CCc3cc(c(CCc1cc2/C=C/c1ccccn1)cc3/C=C/c1ccccn1)/C=C/c1ccccn1 |
InChI Key | MRAPWJUTWDRYOQ-OKNOEDMOSA-N |
Molecular Formula | C44H36N4 |
Exact Mass | 620.783 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/MRAPWJUTWDRYOQ-OKNOEDMOSA-N/CHMO0000470.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/MRAPWJUTWDRYOQ-OKNOEDMOSA-N/CHMO0000470.1 |
Version | |
Author | Yichuan Wang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:06:53.243428 |
MetadataModified | 2024-09-08T04:06:53.243436 |
MetadataPublished | 2024-07-10 |
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. |