Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C16H15Br/c17-16-11-14-6-5-12-1-3-13(4-2-12)7-9-15(16)10-8-14/h1-4,8,10-11H,5-7,9H2 |
---|---|
SMILES | Brc1cc2CCc3ccc(CCc1cc2)cc3 |
InChI Key | RJOYWTPJYZNRJD-UHFFFAOYSA-N |
Molecular Formula | C16H15Br |
Exact Mass | 287.194 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/RJOYWTPJYZNRJD-UHFFFAOYSA-N/NMR/1H/CDCl3/400 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/RJOYWTPJYZNRJD-UHFFFAOYSA-N/NMR/1H/CDCl3/400 |
Version | |
Author | Carolin Braun |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:38:27.979588 |
MetadataModified | 2024-09-07T12:53:59.569811 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
SCHEMBL2262585 | SureChEMBL |
J638.003D | Nikkaji |
ZINC000003123046 | ZINC |
DTXSID20453170 | EPA CompTox Dashboard |
CB9463013 | ChemicalBook |
1105307 | eMolecules |
16109816 | PubChem: Thomson Pharma |
11044379 | PubChem |
The data in this table is sourced from UniChem at EBI. |