Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C25H33N3O/c1-3-5-12-18-27(24(29)20-21-14-8-7-9-15-21)25-22-16-10-11-17-23(22)28(26-25)19-13-6-4-2/h7-11,14-17H,3-6,12-13,18-20H2,1-2H3 |
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SMILES | CCCCCN(c1nn(c2c1cccc2)CCCCC)C(=O)Cc1ccccc1 |
InChI Key | XPHQTWDCWQZAOZ-UHFFFAOYSA-N |
Molecular Formula | C25H33N3O |
Exact Mass | 391.549 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/XPHQTWDCWQZAOZ-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/XPHQTWDCWQZAOZ-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:20:57.735925 |
MetadataModified | 2024-09-07T15:28:31.635632 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |