Dataset
distortionless enhancement with polarization transfer (DEPT)
Chemical Information
| InChI | InChI=1S/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H |
|---|---|
| SMILES | Brc1ccc2c(c1)cccc2 |
| InChI Key | APSMUYYLXZULMS-UHFFFAOYSA-N |
| Molecular Formula | C10H7Br |
| Exact Mass | 207.067 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/APSMUYYLXZULMS-UHFFFAOYSA-N/CHMO0000596.1 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/APSMUYYLXZULMS-UHFFFAOYSA-N/CHMO0000596.1 |
| Version | |
| Author | Fabian Schönle |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-04-30 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | distortionless enhancement with polarization transfer |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 11372 | PubChem |
| SYU33I753N | FDA SRS |
| 16057831 | PubChem: Thomson Pharma |
| 580-13-2 | ACToR |
| SCHEMBL154221 | SureChEMBL |
| 485578 | eMolecules |
| CB8512376 | ChemicalBook |
| CB9781951 | ChemicalBook |
| 125368 | Brenda |
| 10016018 | NMRShiftDB |
| MCULE-1692997537 | Mcule |
| CHEMBL192643 | ChEMBL |
| J94.978G | Nikkaji |
| BRNAPT | CCDC |
| ZINC000001672947 | ZINC |
| DTXSID3060378 | EPA CompTox Dashboard |
| 50159272 | BindingDB |
| The data in this table is sourced from UniChem at EBI. | |