Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C18H24F3N3O/c1-5-6-7-11-24-14-12(9-8-10-13(14)18(19,20)21)15(23-24)22-16(25)17(2,3)4/h8-10H,5-7,11H2,1-4H3,(H,22,23,25) |
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SMILES | CCCCCn1nc(c2c1c(ccc2)C(F)(F)F)NC(=O)C(C)(C)C |
InChI Key | YPCAUPZEMJREEO-UHFFFAOYSA-N |
Molecular Formula | C18H24F3N3O |
Exact Mass | 355.398 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/YPCAUPZEMJREEO-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/YPCAUPZEMJREEO-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:26:13.009951 |
MetadataModified | 2024-09-07T15:36:28.784235 |
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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138453675 | PubChem |
The data in this table is sourced from UniChem at EBI. |