Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/2C12H10N.2CH4O3S.2Pd/c2*13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;2*1-5(2,3)4;;/h2*1-6,8-9H,13H2;2*1H3,(H,2,3,4);;/q;;;;2*+1/p-2 |
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SMILES | Nc1ccccc1c1ccccc1[Pd]OS(=O)(=O)C.Nc1ccccc1c1ccccc1[Pd]OS(=O)(=O)C |
InChI Key | HWRAKXKBWAQMFD-UHFFFAOYSA-L |
Molecular Formula | C26H26N2O6Pd2S2 |
Exact Mass | 739.464 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/HWRAKXKBWAQMFD-UHFFFAOYSA-L/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HWRAKXKBWAQMFD-UHFFFAOYSA-L/CHMO0000593 |
Version | |
Author | Larissa Geiger |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T06:52:10.225557 |
MetadataModified | 2024-09-07T22:24:42.796345 |
MetadataPublished | 2022-06-23 |
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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No additional information available for this Dataset. |