Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C14H10Cl2O4/c1-5-3-7(17)10-8(18)4-6(2)12(19)11(10)9(5)13(20)14(15)16/h3-4,14,17H,1-2H3 |
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SMILES | ClC(C(=O)c1c(C)cc(c2c1C(=O)C(=CC2=O)C)O)Cl |
InChI Key | LBLPBDUCKUHMIA-UHFFFAOYSA-N |
Molecular Formula | C14H10Cl2O4 |
Exact Mass | 313.133 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/LBLPBDUCKUHMIA-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/LBLPBDUCKUHMIA-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Till Opatz |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:05:10.107232 |
MetadataModified | 2024-09-08T01:05:10.107238 |
MetadataPublished | 2023-06-06 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |