Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C15H21BO4/c1-10-9-11(13(17)18-6)7-8-12(10)16-19-14(2,3)15(4,5)20-16/h7-9H,1-6H3 |
---|---|
SMILES | COC(=O)c1ccc(c(c1)C)B1OC(C(O1)(C)C)(C)C |
InChI Key | RDBWYSWPXDSHOE-UHFFFAOYSA-N |
Molecular Formula | C15H21BO4 |
Exact Mass | 276.136 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/RDBWYSWPXDSHOE-UHFFFAOYSA-N/NMR/1H/CDCl3/500 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/RDBWYSWPXDSHOE-UHFFFAOYSA-N/NMR/1H/CDCl3/500 |
Version | |
Author | Sylvain Grosjean |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:43:02.647550 |
MetadataModified | 2024-09-07T12:07:42.394940 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
11087024 | PubChem |
16157782 | PubChem: Thomson Pharma |
17393205 | eMolecules |
ZINC000169748047 | ZINC |
CB21177149 | ChemicalBook |
DTXSID90454770 | EPA CompTox Dashboard |
SCHEMBL203450 | SureChEMBL |
MolPort-006-715-965 | MolPort |
The data in this table is sourced from UniChem at EBI. |