Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C25H25N/c1-19(23-5-3-2-4-6-23)26-18-25-17-22-12-11-20-7-9-21(10-8-20)13-15-24(25)16-14-22/h2-10,14,16-19H,11-13,15H2,1H3/b26-18+/t19-/m1/s1 |
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SMILES | C[C@H](c1ccccc1)/N=C/c1cc2ccc1CCc1ccc(CC2)cc1 |
InChI Key | XZSXOGUNGDDBDG-YRDQYSPCSA-N |
Molecular Formula | C25H25N |
Exact Mass | 339.473 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/XZSXOGUNGDDBDG-YRDQYSPCSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/XZSXOGUNGDDBDG-YRDQYSPCSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:15:07.772077 |
MetadataModified | 2024-09-07T15:19:55.778464 |
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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99243690 | PubChem: Thomson Pharma |
CUZZON | CCDC |
The data in this table is sourced from UniChem at EBI. |