Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C10H6N2/c1-2-8-7-11-9-5-3-4-6-10(9)12-8/h1,3-7H |
---|---|
SMILES | C#Cc1cnc2c(n1)cccc2 |
InChI Key | DSBXCMSDHQSXAW-UHFFFAOYSA-N |
Molecular Formula | C10H6N2 |
Exact Mass | 154.168 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/DSBXCMSDHQSXAW-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/DSBXCMSDHQSXAW-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Victor Larignon |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:38:50.849395 |
MetadataModified | 2024-09-07T19:54:27.991589 |
MetadataPublished | 2021-05-27 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
15536211 | PubChem: Thomson Pharma |
J823.706I | Nikkaji |
DTXSID00440967 | EPA CompTox Dashboard |
ZINC000038973006 | ZINC |
10511060 | PubChem |
SCHEMBL6352308 | SureChEMBL |
MCULE-4872929333 | Mcule |
The data in this table is sourced from UniChem at EBI. |