Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C21H19N3O/c1-2-14-24-19-13-6-5-11-18(19)20(23-24)22-21(25)17-12-7-9-15-8-3-4-10-16(15)17/h3-13H,2,14H2,1H3,(H,22,23,25) |
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SMILES | CCCn1nc(c2c1cccc2)NC(=O)c1cccc2c1cccc2 |
InChI Key | ZFMUMEOZDFEPGU-UHFFFAOYSA-N |
Molecular Formula | C21H19N3O |
Exact Mass | 329.395 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/ZFMUMEOZDFEPGU-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZFMUMEOZDFEPGU-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:23:38.924224 |
MetadataModified | 2024-09-07T15:32:25.597190 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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138453633 | PubChem |
The data in this table is sourced from UniChem at EBI. |