Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C15H15N3/c1-11-6-7-14(18-10-11)15(12-4-2-8-16-12)13-5-3-9-17-13/h2-10,15-17H,1H3 |
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SMILES | Cc1ccc(nc1)C(c1ccc[nH]1)c1ccc[nH]1 |
InChI Key | NJRVDFUNQHSZOA-UHFFFAOYSA-N |
Molecular Formula | C15H15N3 |
Exact Mass | 237.300 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/NJRVDFUNQHSZOA-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/NJRVDFUNQHSZOA-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Michael Rotter |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-02-04T13:28:18.433832 |
MetadataModified | 2025-02-04T13:28:18.433839 |
MetadataPublished | 2025-01-17 |
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. |