Dataset
1H--1H correlation spectroscopy (1H-1H COSY)
Chemical Info
InChI | InChI=1S/C7H7BrO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3 |
---|---|
SMILES | COc1ccccc1Br |
InChI Key | HTDQSWDEWGSAMN-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO |
Exact Mass | 187.034 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/HTDQSWDEWGSAMN-UHFFFAOYSA-N/CHMO0001150 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HTDQSWDEWGSAMN-UHFFFAOYSA-N/CHMO0001150 |
Version | |
Author | Alex Johnson |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:14:50.026971 |
MetadataModified | 2024-09-08T04:14:50.026977 |
MetadataPublished | 2024-07-17 |
Field | Value |
---|---|
Measurement Technique | 1H–1H correlation spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
SCHEMBL57602 | SureChEMBL |
MCULE-1419926333 | Mcule |
11358 | PubChem |
ZINC000000164469 | ZINC |
ZIBWAM | CCDC |
J7.426H | Nikkaji |
DTXSID4060367 | EPA CompTox Dashboard |
137814 | Brenda |
CB6758213 | ChemicalBook |
10008804 | NMRShiftDB |
14818581 | PubChem: Thomson Pharma |
578-57-4 | ACToR |
482838 | eMolecules |
The data in this table is sourced from UniChem at EBI. |