Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C17H24N2O3SSi/c1-12-16(22-24(5,6)17(2,3)4)18-15(23-12)11-13-7-9-14(10-8-13)19(20)21/h7-10H,11H2,1-6H3 |
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SMILES | Cc1sc(nc1O[Si](C(C)(C)C)(C)C)Cc1ccc(cc1)[N+](=O)[O-] |
InChI Key | JLXPVWCVMWRPBL-UHFFFAOYSA-N |
Molecular Formula | C17H24N2O3SSi |
Exact Mass | 364.535 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/JLXPVWCVMWRPBL-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/JLXPVWCVMWRPBL-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Eric Täuscher |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:51:12.941119 |
MetadataModified | 2024-09-08T01:51:12.941124 |
MetadataPublished | 2023-11-07 |
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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169408862 | PubChem |
The data in this table is sourced from UniChem at EBI. |