Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C13H12N2O/c1-2-12(16-7-1)9-15-11-4-3-10-5-6-14-13(10)8-11/h1-8,14-15H,9H2 |
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SMILES | c1coc(c1)CNc1ccc2c(c1)[nH]cc2 |
InChI Key | SIYXXGJGOJLSFC-UHFFFAOYSA-N |
Molecular Formula | C13H12N2O |
Exact Mass | 212.247 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/SIYXXGJGOJLSFC-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/SIYXXGJGOJLSFC-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Niklas Krappel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:11:40.125366 |
MetadataModified | 2024-09-08T01:11:40.125371 |
MetadataPublished | 2023-07-31 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |