Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-9-11-14(12-10-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3 |
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SMILES | CC1(C)OB(OC1(C)C)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C |
InChI Key | UOJCDDLTVQJPGH-UHFFFAOYSA-N |
Molecular Formula | C18H28B2O4 |
Exact Mass | 330.035 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/UOJCDDLTVQJPGH-UHFFFAOYSA-N/NMR/1H/CDCl3/500 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UOJCDDLTVQJPGH-UHFFFAOYSA-N/NMR/1H/CDCl3/500 |
Version | |
Author | Sylvain Grosjean |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:50:46.919194 |
MetadataModified | 2024-09-07T12:07:10.454635 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
J1.053.215I | Nikkaji |
SCHEMBL228212 | SureChEMBL |
EPOYIS | CCDC |
15621590 | PubChem: Thomson Pharma |
528568 | eMolecules |
DTXSID30442257 | EPA CompTox Dashboard |
ZINC000169743800 | ZINC |
CB1500370 | ChemicalBook |
10592495 | PubChem |
The data in this table is sourced from UniChem at EBI. |