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2-furancarboxaldehyde, 5-[(2,3,4,5,6-pentachlorophenoxy)methyl]-

Compound with spectra: 2 NMR

2-furancarboxaldehyde, 5-[(2,3,4,5,6-pentachlorophenoxy)methyl]-
SpectraBase Compound ID 6ThrGqIV1AN
InChI InChI=1S/C12H5Cl5O3/c13-7-8(14)10(16)12(11(17)9(7)15)19-4-6-2-1-5(3-18)20-6/h1-3H,4H2
InChIKey FCNFVMJDFMVJDS-UHFFFAOYSA-N
Mol Weight 374.4 g/mol
Molecular Formula C12H5Cl5O3
Exact Mass 371.868133 g/mol

View Spectrum of 2-furancarboxaldehyde, 5-[(2,3,4,5,6-pentachlorophenoxy)methyl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of 2-furancarboxaldehyde, 5-[(2,3,4,5,6-pentachlorophenoxy)methyl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
  • 5-[(2,3,4,5,6-pentachlorophenoxy)methyl]-2-furaldehyde
2-(PENTACHLOROPHENOXY)ETHANOL, p-NITROBENZOATE
BENZOIC ACID, PENTACHLOROPHENYL ESTER
1,1,2,2,2-Pentachloroethyl pentachlorophenyl ether
Pimelic acid, pentachlorophenyl 4-methylpent-2-yl ester
Bis(2,3,4,5,6-pentachlorophenyl) oxalate
5-[(2,5-dichlorophenoxy)methyl]-2-furohydrazide
Phenol, 2,3,5,6-tetrachloro-4-(pentachlorophenoxy)-
3-(2,3,4,5,6-Pentachlorophenoxy)phenol
5-[(2,4-dichlorophenoxy)methyl]-2-furohydrazide
4-morpholinecarbothioic acid, O-(pentachlorophenyl)ester
Other Resources
Unknown Identification

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