Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C6H2Cl2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H |
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SMILES | ClC1=CC(=O)C(=CC1=O)Cl |
InChI Key | LNXVNZRYYHFMEY-UHFFFAOYSA-N |
Molecular Formula | C6H2Cl2O2 |
Exact Mass | 176.985 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/LNXVNZRYYHFMEY-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/LNXVNZRYYHFMEY-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Alex Johnson |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:22:37.606739 |
MetadataModified | 2024-09-08T04:22:37.606744 |
MetadataPublished | 2024-08-07 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |