Dataset
1H--1H correlation spectroscopy (1H-1H COSY)
Chemical Info
InChI | InChI=1S/C8H5NO2.K/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/q;+1/p-1 |
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SMILES | O=C1[N-]C(=O)c2c1cccc2.[K+] |
InChI Key | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
Exact Mass | 185.221 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/FYRHIOVKTDQVFC-UHFFFAOYSA-M/CHMO0001150 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/FYRHIOVKTDQVFC-UHFFFAOYSA-M/CHMO0001150 |
Version | |
Author | Jana Alpin |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:57:29.810553 |
MetadataModified | 2024-09-23T09:25:18.123697 |
MetadataPublished | 2024-07-01 |
Field | Value |
---|---|
Measurement Technique | 1H–1H correlation spectroscopy |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
23691984 | PubChem |
J62.971E | Nikkaji |
CHEMBL3183390 | ChEMBL |
SCHEMBL9230 | SureChEMBL |
MolPort-001-783-283 | MolPort |
MolPort-039-062-962 | MolPort |
X6KKA27DIL | FDA SRS |
DTXSID5027358 | EPA CompTox Dashboard |
139054945 | PubChem |
CB9265842 | ChemicalBook |
29781461 | eMolecules |
1074-82-4 | ACToR |
484211 | eMolecules |
16008481 | PubChem: Thomson Pharma |
3356745 | PubChem |
15219749 | PubChem: Thomson Pharma |
The data in this table is sourced from UniChem at EBI. |