Dataset
correlation spectroscopy (COSY)
Chemical Info
InChI | InChI=1S/C10H9N5/c11-14-12-10-6-7-15(13-10)8-9-4-2-1-3-5-9/h1-7H,8H2 |
---|---|
SMILES | [N-]=[N+]=Nc1ccn(n1)Cc1ccccc1 |
InChI Key | VYAIIDYJDVIYCE-UHFFFAOYSA-N |
Molecular Formula | C10H9N5 |
Exact Mass | 199.212 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/VYAIIDYJDVIYCE-UHFFFAOYSA-N/CHMO0000599 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VYAIIDYJDVIYCE-UHFFFAOYSA-N/CHMO0000599 |
Version | |
Author | Nicolai Wippert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:33:02.245650 |
MetadataModified | 2024-09-08T02:33:02.245656 |
MetadataPublished | 2024-02-14 |
Field | Value |
---|---|
Measurement Technique | correlation spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
152214840 | PubChem |
The data in this table is sourced from UniChem at EBI. |