Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C10H4Br2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H |
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SMILES | O=C1C(=C(Br)C(=O)c2c1cccc2)Br |
InChI Key | PSMABVOYZJWFBV-UHFFFAOYSA-N |
Molecular Formula | C10H4Br2O2 |
Exact Mass | 315.946 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/PSMABVOYZJWFBV-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/PSMABVOYZJWFBV-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Irina Protasova |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T02:44:58.677619 |
MetadataModified | 2024-09-07T17:23:59.781430 |
MetadataPublished | 2020-03-29 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |