Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C19H25NO/c1-3-7-17(8-4-1)11-12-19(18-9-5-2-6-10-18)20-13-15-21-16-14-20/h1,3-4,7-8,18-19H,2,5-6,9-10,13-16H2 |
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SMILES | C1CCC(CC1)C(N1CCOCC1)C#Cc1ccccc1 |
InChI Key | PIZAIIIOUPKFOS-UHFFFAOYSA-N |
Molecular Formula | C19H25NO |
Exact Mass | 283.408 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/PIZAIIIOUPKFOS-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/PIZAIIIOUPKFOS-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:14:40.507581 |
MetadataModified | 2024-09-07T15:19:15.029849 |
MetadataPublished | 2019-06-27 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
J2.032.121K | Nikkaji |
SCHEMBL12418793 | SureChEMBL |
96055211 | PubChem: Thomson Pharma |
46201224 | PubChem |
The data in this table is sourced from UniChem at EBI. |