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benzamide, 3-nitro-4-(2,2,3,3-tetrafluoropropoxy)-N-[2-(2,2,2-trifluoroethoxy)phenyl]-

Compound with spectra: 1 NMR

benzamide, 3-nitro-4-(2,2,3,3-tetrafluoropropoxy)-N-[2-(2,2,2-trifluoroethoxy)phenyl]-
SpectraBase Compound ID ADF6Stvqr64
InChI InChI=1S/C18H13F7N2O5/c19-16(20)17(21,22)8-31-14-6-5-10(7-12(14)27(29)30)15(28)26-11-3-1-2-4-13(11)32-9-18(23,24)25/h1-7,16H,8-9H2,(H,26,28)
InChIKey RSGJYTVCHGILJG-UHFFFAOYSA-N
Mol Weight 470.3 g/mol
Molecular Formula C18H13F7N2O5
Exact Mass 470.071269 g/mol

View Spectrum of benzamide, 3-nitro-4-(2,2,3,3-tetrafluoropropoxy)-N-[2-(2,2,2-trifluoroethoxy)phenyl]-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
2H-Cyclohepta[b]furan, propanoic acid deriv.
Pertrimethylsilylated benoxaprofen glucuronide
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Other Resources
Unknown Identification

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