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

*Links on SpectraBase are not permalinks.
5-CHLORO-1,2-DIHYDRO-N-[2-(DIMETHYLAMINO)ETHYL]-2-OXO-1-[m-(TRIFLUOROMETHYL)BENZYL]NICOTINAMIDE
SpectraBase Compound ID 69AO9k3P0RA
InChI InChI=1S/C18H19ClF3N3O2/c1-24(2)7-6-23-16(26)15-9-14(19)11-25(17(15)27)10-12-4-3-5-13(8-12)18(20,21)22/h3-5,8-9,11H,6-7,10H2,1-2H3,(H,23,26)
InChIKey DRBVMLRBSUZNOH-UHFFFAOYSA-N
Mol Weight 401.82 g/mol
Molecular Formula C18H19ClF3N3O2
Exact Mass 401.111789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 3H9OMMuu6oU
Name 5-CHLORO-1,2-DIHYDRO-N-[2-(DIMETHYLAMINO)ETHYL]-2-OXO-1-[m-(TRIFLUOROMETHYL)BENZYL]NICOTINAMIDE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H19ClF3N3O2
InChI InChI=1S/C18H19ClF3N3O2/c1-24(2)7-6-23-16(26)15-9-14(19)11-25(17(15)27)10-12-4-3-5-13(8-12)18(20,21)22/h3-5,8-9,11H,6-7,10H2,1-2H3,(H,23,26)
InChIKey DRBVMLRBSUZNOH-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 110-111C
Molecular Weight 401.82
Solvent CDCl3; Reference=TMS; Temperature 297K