Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C13H15N3O2/c1-3-12(17)15-10-6-5-9-8-14-16(11(9)7-10)13(18)4-2/h5-8H,3-4H2,1-2H3,(H,15,17) |
---|---|
SMILES | CCC(=O)Nc1ccc2c(c1)n(nc2)C(=O)CC |
InChI Key | XYXZVYXWLDBRLV-UHFFFAOYSA-N |
Molecular Formula | C13H15N3O2 |
Exact Mass | 245.277 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/XYXZVYXWLDBRLV-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/XYXZVYXWLDBRLV-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Niklas Krappel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:17:01.835333 |
MetadataModified | 2024-09-08T01:17:01.835339 |
MetadataPublished | 2023-07-31 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
No additional information available for this Dataset. |