Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C16H10F3NO/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(20-21)16(17,18)19/h1,3-10,21H/b20-15-
SMILES	O/N=C(\C(F)(F)F)/c1ccc(cc1)c1ccc(cc1)C#C
InChI Key	BFJVHIAKXGWTJT-HKWRFOASSA-N
Molecular Formula	C16H10F3NO
Exact Mass	289.252 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/BFJVHIAKXGWTJT-HKWRFOASSA-N/IR.1
License URL
Source	https://www.chemotion-repository.net/inchikey/BFJVHIAKXGWTJT-HKWRFOASSA-N/IR.1
Version
Author	Irina Protasova
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-06T21:27:18.150043
MetadataModified	2024-09-07T13:56:54.609473
MetadataPublished	2015-02-25
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
90645636	PubChem
The data in this table is sourced from UniChem at EBI.