Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Info
InChI | InChI=1S/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)11-8-6-10(7-9-11)12(16)17-5/h6-9H,1-5H3 |
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SMILES | COC(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C |
InChI Key | REIZEQZILPXYKS-UHFFFAOYSA-N |
Molecular Formula | C14H19BO4 |
Exact Mass | 262.109 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/REIZEQZILPXYKS-UHFFFAOYSA-N/NMR/13C/CDCl3/125 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/REIZEQZILPXYKS-UHFFFAOYSA-N/NMR/13C/CDCl3/125 |
Version | |
Author | Sylvain Grosjean |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:34:06.314371 |
MetadataModified | 2024-09-07T11:53:34.337863 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CB4345936 | ChemicalBook |
DTXSID10378500 | EPA CompTox Dashboard |
ZINC000169743471 | ZINC |
171364-80-0 | ACToR |
524160 | eMolecules |
14798999 | PubChem: Thomson Pharma |
TASBUL | CCDC |
J845.354C | Nikkaji |
SCHEMBL105161 | SureChEMBL |
2773500 | PubChem |
The data in this table is sourced from UniChem at EBI. |