Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C10H10ClNO/c11-4-6-13-9-2-1-8-3-5-12-10(8)7-9/h1-3,5,7,12H,4,6H2 |
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SMILES | ClCCOc1ccc2c(c1)[nH]cc2 |
InChI Key | UQYHCIPQSZDVBX-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO |
Exact Mass | 195.646 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/UQYHCIPQSZDVBX-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UQYHCIPQSZDVBX-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Niklas Krappel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:22:50.890816 |
MetadataModified | 2024-09-08T01:22:50.890820 |
MetadataPublished | 2023-07-31 |
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. |