Dataset
heteronuclear single quantum coherence (HSQC)
Chemical Info
InChI | InChI=1S/C9H13O4P/c1-11-8-4-6-9(7-5-8)14(10,12-2)13-3/h4-7H,1-3H3 |
---|---|
SMILES | COc1ccc(cc1)P(=O)(OC)OC |
InChI Key | OPDVSBXFRVFBFU-UHFFFAOYSA-N |
Molecular Formula | C9H13O4P |
Exact Mass | 216.171 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/OPDVSBXFRVFBFU-UHFFFAOYSA-N/CHMO0000604 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/OPDVSBXFRVFBFU-UHFFFAOYSA-N/CHMO0000604 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:31:16.179863 |
MetadataModified | 2024-09-07T21:01:35.411703 |
MetadataPublished | 2022-01-10 |
Field | Value |
---|---|
Measurement Technique | heteronuclear single quantum coherence |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
16436166 | PubChem: Thomson Pharma |
SCHEMBL10721682 | SureChEMBL |
J1.901.741I | Nikkaji |
ZINC000139589235 | ZINC |
DTXSID00463015 | EPA CompTox Dashboard |
11344950 | PubChem |
The data in this table is sourced from UniChem at EBI. |