Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C16H20O6P2/c1-19-23(17,20-2)15-9-5-13(6-10-15)14-7-11-16(12-8-14)24(18,21-3)22-4/h5-12H,1-4H3 |
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SMILES | COP(=O)(c1ccc(cc1)c1ccc(cc1)P(=O)(OC)OC)OC |
InChI Key | GPLCJDYPRFGKAH-UHFFFAOYSA-N |
Molecular Formula | C16H20O6P2 |
Exact Mass | 370.274 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/GPLCJDYPRFGKAH-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/GPLCJDYPRFGKAH-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:34:59.854523 |
MetadataModified | 2024-09-07T21:06:17.979818 |
MetadataPublished | 2022-01-10 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |