Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C27H44N2O3Si/c1-27(2,3)33(4,5)32-21-17-13-11-9-7-6-8-10-12-16-20-31-26-25(22-30)28-23-18-14-15-19-24(23)29-26/h14-15,18-19,22H,6-13,16-17,20-21H2,1-5H3 |
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SMILES | O=Cc1nc2ccccc2nc1OCCCCCCCCCCCCO[Si](C(C)(C)C)(C)C |
InChI Key | QAAPSTFXUNTXIB-UHFFFAOYSA-N |
Molecular Formula | C27H44N2O3Si |
Exact Mass | 472.735 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/QAAPSTFXUNTXIB-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QAAPSTFXUNTXIB-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Jérôme Klein |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T06:31:46.048036 |
MetadataModified | 2024-09-07T22:08:23.790114 |
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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163197198 | PubChem |
The data in this table is sourced from UniChem at EBI. |