Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Info
InChI | InChI=1S/C20H32B2O4/c1-13-11-16(22-25-19(7,8)20(9,10)26-22)14(2)12-15(13)21-23-17(3,4)18(5,6)24-21/h11-12H,1-10H3 |
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SMILES | CC1(C)OB(OC1(C)C)c1cc(C)c(cc1C)B1OC(C(O1)(C)C)(C)C |
InChI Key | PGUJTLXJHQLAPJ-UHFFFAOYSA-N |
Molecular Formula | C20H32B2O4 |
Exact Mass | 358.088 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/PGUJTLXJHQLAPJ-UHFFFAOYSA-N/NMR/13C/CDCl3/125 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/PGUJTLXJHQLAPJ-UHFFFAOYSA-N/NMR/13C/CDCl3/125 |
Version | |
Author | Sylvain Grosjean |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:42:46.157427 |
MetadataModified | 2024-09-07T12:07:20.716619 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
J1.429.352C | Nikkaji |
ZAPYOH | CCDC |
SCHEMBL12374406 | SureChEMBL |
CB62490373 | ChemicalBook |
ZINC000169904431 | ZINC |
DTXSID60479172 | EPA CompTox Dashboard |
29814903 | eMolecules |
12173626 | PubChem |
The data in this table is sourced from UniChem at EBI. |