Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C9H7N2.3C4H9.Sn/c1-7-6-10-8-4-2-3-5-9(8)11-7;3*1-3-4-2;/h2-5H,1H3;3*1,3-4H2,2H3; |
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SMILES | CCCC[Sn](c1nc2ccccc2nc1C)(CCCC)CCCC |
InChI Key | FVZMRQOAQDGVPY-UHFFFAOYSA-N |
Molecular Formula | C21H34N2Sn |
Exact Mass | 433.209 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/FVZMRQOAQDGVPY-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/FVZMRQOAQDGVPY-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Laura Holzhauer |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:10:18.866651 |
MetadataModified | 2024-09-07T19:17:31.934267 |
MetadataPublished | 2020-11-08 |
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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154733628 | PubChem |
The data in this table is sourced from UniChem at EBI. |