Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C23H32FNO4/c1-13(2)15-10-9-14(3)11-20(15)29-22(26)17-12-19(23(27)28-4)25-21(17)16-7-5-6-8-18(16)24/h5-8,13-15,17,19-21,25H,9-12H2,1-4H3/t14-,15+,17+,19+,20-,21+/m1/s1
SMILES	COC(=O)[C@@H]1C[C@@H]([C@@H](N1)c1ccccc1F)C(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C
InChI Key	DCQWFVKWDNHUFL-XOKMMBSASA-N
Molecular Formula	C23H32FNO4
Exact Mass	405.503 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/DCQWFVKWDNHUFL-XOKMMBSASA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/DCQWFVKWDNHUFL-XOKMMBSASA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:12:01.857870
MetadataModified	2024-09-07T15:15:17.908894
MetadataPublished	2019-06-27
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453451	PubChem
The data in this table is sourced from UniChem at EBI.