Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C17H26N2OSSi/c1-12-16(20-22(5,6)17(2,3)4)19-15(21-12)11-13-7-9-14(18)10-8-13/h7-10H,11,18H2,1-6H3 |
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SMILES | Nc1ccc(cc1)Cc1nc(c(s1)C)O[Si](C(C)(C)C)(C)C |
InChI Key | JTNFRCMTCJSZAK-UHFFFAOYSA-N |
Molecular Formula | C17H26N2OSSi |
Exact Mass | 334.552 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/JTNFRCMTCJSZAK-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/JTNFRCMTCJSZAK-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Eric Täuscher |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:50:57.166913 |
MetadataModified | 2024-09-08T01:50:57.166919 |
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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168720033 | PubChem |
The data in this table is sourced from UniChem at EBI. |