Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C47H56N6O3Si/c1-47(2,3)57(4,5)56-33-21-13-11-9-7-6-8-10-12-20-32-55-46-44(51-39-26-18-19-27-40(39)53-46)31-30-42-41(48-35-22-14-15-23-36(35)49-42)28-29-43-45(34-54)52-38-25-17-16-24-37(38)50-43/h14-19,22-31,34H,6-13,20-21,32-33H2,1-5H3/b29-28+,31-30+ |
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SMILES | O=Cc1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1OCCCCCCCCCCCCO[Si](C(C)(C)C)(C)C |
InChI Key | QMTOLUHXYSTIDS-DUJDKOHPSA-N |
Molecular Formula | C47H56N6O3Si |
Exact Mass | 781.071 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/QMTOLUHXYSTIDS-DUJDKOHPSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QMTOLUHXYSTIDS-DUJDKOHPSA-N/CHMO0000593 |
Version | |
Author | Jérôme Klein |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T06:28:36.181965 |
MetadataModified | 2024-09-07T22:05:47.299791 |
MetadataPublished | 2022-04-17 |
Related Molecule |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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163197192 | PubChem |
The data in this table is sourced from UniChem at EBI. |