Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C16H22F3N3O2/c1-6-24-15(23)12-7-8-14(13(9-12)16(17,18)19)20-21-22(10(2)3)11(4)5/h7-11H,6H2,1-5H3/b21-20+
SMILES	CCOC(=O)c1ccc(c(c1)C(F)(F)F)/N=N/N(C(C)C)C(C)C
InChI Key	GUVBZGBNNQJRGH-QZQOTICOSA-N
Molecular Formula	C16H22F3N3O2
Exact Mass	345.360 g/mol

Data and Resources

• infrared absorption spectroscopy (IR)HTML
  Explore

  • More information
  • Go to resource

• infrared-absorption...

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/GUVBZGBNNQJRGH-QZQOTICOSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/GUVBZGBNNQJRGH-QZQOTICOSA-N/IR
Version
Author	Andreas Hafner
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-06T23:34:13.072214
MetadataModified	2024-09-07T12:47:42.233217
MetadataPublished	2014-05-27

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
J3.081.928D	Nikkaji
The data in this table is sourced from UniChem at EBI.