Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C24H36O2Si/c1-24(2,3)27(5,6)26-21-9-7-8-18(15-21)23(25-4)22-19-11-16-10-17(13-19)14-20(22)12-16/h7-9,15-17,19-20H,10-14H2,1-6H3/b23-22- |
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SMILES | CO/C(=C/1\C2CC3CC1CC(C2)C3)/c1cccc(c1)O[Si](C(C)(C)C)(C)C |
InChI Key | SVZAUCYKJSRIBY-FCQUAONHSA-N |
Molecular Formula | C24H36O2Si |
Exact Mass | 384.627 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/SVZAUCYKJSRIBY-FCQUAONHSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/SVZAUCYKJSRIBY-FCQUAONHSA-N/CHMO0000593 |
Version | |
Author | Nilima Manoj Kumar |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T06:23:37.626154 |
MetadataModified | 2024-09-07T22:01:41.875195 |
MetadataPublished | 2022-04-15 |
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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SCHEMBL1040849 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |