Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C13H17ClF3N3/c1-8(2)20(9(3)4)19-18-12-6-5-10(14)7-11(12)13(15,16)17/h5-9H,1-4H3/b19-18+ |
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SMILES | Clc1ccc(c(c1)C(F)(F)F)/N=N/N(C(C)C)C(C)C |
InChI Key | SGDPMLRDHWSDTB-VHEBQXMUSA-N |
Molecular Formula | C13H17ClF3N3 |
Exact Mass | 307.742 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/SGDPMLRDHWSDTB-VHEBQXMUSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/SGDPMLRDHWSDTB-VHEBQXMUSA-N/IR |
Version | |
Author | Andreas Hafner |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:36:50.019736 |
MetadataModified | 2024-09-07T12:51:38.017534 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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J3.081.919E | Nikkaji |
The data in this table is sourced from UniChem at EBI. |