Dataset
1H--1H correlation spectroscopy (1H-1H COSY)
Chemical Info
InChI | InChI=1S/C42H38N6O2/c1-41(2,3)45-39-35(43-33-15-9-11-19-47(33)39)27-21-26(25-17-18-31-32(24-25)38(50)30-14-8-7-13-29(30)37(31)49)22-28(23-27)36-40(46-42(4,5)6)48-20-12-10-16-34(48)44-36/h7-24,45-46H,1-6H3 |
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SMILES | O=C1c2ccc(cc2C(=O)c2c1cccc2)c1cc(cc(c1)c1nc2n(c1NC(C)(C)C)cccc2)c1nc2n(c1NC(C)(C)C)cccc2 |
InChI Key | OLDGIZKIAOEWNB-UHFFFAOYSA-N |
Molecular Formula | C42H38N6O2 |
Exact Mass | 658.790 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/OLDGIZKIAOEWNB-UHFFFAOYSA-N/CHMO0001150 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/OLDGIZKIAOEWNB-UHFFFAOYSA-N/CHMO0001150 |
Version | |
Author | Mareen Stahlberger |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:42:26.288331 |
MetadataModified | 2024-09-08T01:42:26.288335 |
MetadataPublished | 2023-10-02 |
Field | Value |
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Measurement Technique | 1H–1H correlation spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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168665438 | PubChem |
The data in this table is sourced from UniChem at EBI. |