Dataset
nuclear magnetic resonance spectroscopy (NMR)
Chemical Info
InChI | InChI=1S/C47H40N4/c1-47(2,3)38-26-29-41-40(30-38)42-33-20-18-31-14-16-32(17-15-31)19-21-34(23-22-33)43(42)51(41)39-27-24-37(25-28-39)46-49-44(35-10-6-4-7-11-35)48-45(50-46)36-12-8-5-9-13-36/h4-17,22-30H,18-21H2,1-3H3 |
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SMILES | CC(c1ccc2c(c1)c1c3ccc(c1n2c1ccc(cc1)c1nc(nc(n1)c1ccccc1)c1ccccc1)CCc1ccc(CC3)cc1)(C)C |
InChI Key | IAJDAFNJLOFUQE-UHFFFAOYSA-N |
Molecular Formula | C47H40N4 |
Exact Mass | 660.847 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/IAJDAFNJLOFUQE-UHFFFAOYSA-N/CHMO0000591 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IAJDAFNJLOFUQE-UHFFFAOYSA-N/CHMO0000591 |
Version | |
Author | Jasmin Seibert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:17:28.517854 |
MetadataModified | 2024-09-08T04:17:28.517859 |
MetadataPublished | 2024-07-26 |
Field | Value |
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Measurement Technique | nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |