For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Propanoic acid, pentafluoro-, 1-[3-methoxy-4-(2,2,3,3,3-pentafluoro-1-oxopropoxy)phenyl]-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl ester

View entire compound with spectra: 1 MS (GC)

Propanoic acid, pentafluoro-, 1-[3-methoxy-4-(2,2,3,3,3-pentafluoro-1-oxopropoxy)phenyl]-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl ester
SpectraBase Compound ID 5M4vYJrAubd
InChI InChI=1S/C18H10F15NO6/c1-38-8-4-6(2-3-7(8)39-11(36)14(21,22)17(28,29)30)9(40-12(37)15(23,24)18(31,32)33)5-34-10(35)13(19,20)16(25,26)27/h2-4,9H,5H2,1H3,(H,34,35)
InChIKey NXRRUQNFYZSKLL-UHFFFAOYSA-N
Mol Weight 621.26 g/mol
Molecular Formula C18H10F15NO6
Exact Mass 621.026859 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ImxkfdHjZv1
Name Propanoic acid, pentafluoro-, 1-[3-methoxy-4-(2,2,3,3,3-pentafluoro-1-oxopropoxy)phenyl]-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl ester
Alternate Name(s) 2-Methoxy-4-(2-[(2,2,3,3,3-pentafluoropropanoyl)amino]-1-[(2,2,3,3,3-pentafluoropropanoyl)oxy]ethyl)phenyl 2,2,3,3,3-pentafluoropropanoate N,O,O'-Tris(pentafluoropropionoyl)normetanephrine Normetadrenaline, tri-PFP Propanoic acid, pentafluoro-, 2-methoxy-4-[1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl]phenyl ester 2,2,3,3,3-pentafluoropropanoic acid [2-methoxy-4-[1-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl]phenyl] ester [2-methoxy-4-[2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)ethyl]phenyl] 2,2,3,3,3-pentafluoropropanoate [2-methoxy-4-[2-[2,2,3,3,3-pentakis(fluoranyl)propanoylamino]-1-[2,2,3,3,3-pentakis(fluoranyl)propanoyloxy]ethyl]phenyl] 2,2,3,3,3-pentakis(fluoranyl)propanoate
CAS Registry Number 66582-82-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H10F15NO6
InChI InChI=1S/C18H10F15NO6/c1-38-8-4-6(2-3-7(8)39-11(36)14(21,22)17(28,29)30)9(40-12(37)15(23,24)18(31,32)33)5-34-10(35)13(19,20)16(25,26)27/h2-4,9H,5H2,1H3,(H,34,35)
InChIKey NXRRUQNFYZSKLL-UHFFFAOYSA-N
Molecular Weight 621.255 g/mol
SMILES N(CC(c1ccc(c(c1)OC)OC(C(C(F)(F)F)(F)F)=O)OC(C(C(F)(F)F)(F)F)=O)C(C(C(F)(F)F)(F)F)=O
SPLASH splash10-0a4i-0411900000-54f47d2f8522cdd91d52
Source of Spectrum W5-37991-27545-27545
Wiley ID 1411590