Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Info
InChI | InChI=1S/C58H42N4O6/c1-5-67-57(65)43-21-17-41(18-22-43)55-51-31-27-47(59-51)45(25-11-37-7-13-39(14-8-37)35(3)63)49-29-33-53(61-49)56(42-19-23-44(24-20-42)58(66)68-6-2)54-34-30-50(62-54)46(48-28-32-52(55)60-48)26-12-38-9-15-40(16-10-38)36(4)64/h7-10,13-24,27-34,59,62H,5-6H2,1-4H3/b47-45-,48-46-,49-45-,50-46-,55-51-,55-52-,56-53-,56-54- |
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SMILES | CCOC(=O)c1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/C3=N/C(=C(\c4[nH]c1cc4)/C#Cc1ccc(cc1)C(=O)C)/C=C3)\c1ccc(cc1)C(=O)OCC)/[nH]2)/C#Cc1ccc(cc1)C(=O)C |
InChI Key | CMTSBEAOTMVZIO-KZHXVFCISA-N |
Molecular Formula | C58H42N4O6 |
Exact Mass | 890.977 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/CMTSBEAOTMVZIO-KZHXVFCISA-N/CHMO0000595 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/CMTSBEAOTMVZIO-KZHXVFCISA-N/CHMO0000595 |
Version | |
Author | Stefan Marschner |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T03:47:43.537965 |
MetadataModified | 2024-09-07T18:48:20.283846 |
MetadataPublished | 2020-08-31 |
Field | Value |
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Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |