Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C8H10ClO3P/c1-11-13(10,12-2)8-5-3-7(9)4-6-8/h3-6H,1-2H3 |
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SMILES | COP(=O)(c1ccc(cc1)Cl)OC |
InChI Key | UTGYZBPCVJGRBV-UHFFFAOYSA-N |
Molecular Formula | C8H10ClO3P |
Exact Mass | 220.590 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/UTGYZBPCVJGRBV-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UTGYZBPCVJGRBV-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:34:01.683881 |
MetadataModified | 2024-09-07T21:05:05.289855 |
MetadataPublished | 2022-01-10 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |