Dataset
correlation spectroscopy (COSY)
Chemical Info
InChI | InChI=1S/C8H9NO/c1-6-3-4-9-8(5-6)7(2)10/h3-5H,1-2H3 |
---|---|
SMILES | Cc1ccnc(c1)C(=O)C |
InChI Key | HRVQMQWVGKYDCF-UHFFFAOYSA-N |
Exact Mass | 135.163 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/HRVQMQWVGKYDCF-UHFFFAOYSA-N/CHMO0000599 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HRVQMQWVGKYDCF-UHFFFAOYSA-N/CHMO0000599 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:13:07.214202 |
MetadataModified | 2024-09-23T09:21:22.131084 |
MetadataPublished | 2023-12-20 |
Field | Value |
---|---|
Measurement Technique | correlation spectroscopy |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
20142264 | NMRShiftDB |
564760 | PubChem |
ZINC000002387302 | ZINC |
DTXSID20340450 | EPA CompTox Dashboard |
MolPort-003-935-347 | MolPort |
J2.362.507E | Nikkaji |
HMDB0037071 | Human Metabolome Database |
CB7680395 | ChemicalBook |
515450 | eMolecules |
14793793 | PubChem: Thomson Pharma |
SCHEMBL397492 | SureChEMBL |
179150 | ChEBI |
The data in this table is sourced from UniChem at EBI. |