Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C10H13O5P/c1-13-10(11)8-4-6-9(7-5-8)16(12,14-2)15-3/h4-7H,1-3H3 |
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SMILES | COC(=O)c1ccc(cc1)P(=O)(OC)OC |
InChI Key | QJGWDEWFFPKFQG-UHFFFAOYSA-N |
Molecular Formula | C10H13O5P |
Exact Mass | 244.181 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/QJGWDEWFFPKFQG-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QJGWDEWFFPKFQG-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:31:35.173074 |
MetadataModified | 2024-09-07T21:01:58.529770 |
MetadataPublished | 2022-01-10 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |