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

*Links on SpectraBase are not permalinks.
5-(4-bromophenyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-furamide
SpectraBase Compound ID 7ACml3vlkhw
InChI InChI=1S/C22H18BrF3N2O3/c23-16-4-1-14(2-5-16)19-7-8-20(31-19)21(29)27-17-13-15(22(24,25)26)3-6-18(17)28-9-11-30-12-10-28/h1-8,13H,9-12H2,(H,27,29)
InChIKey RKYOETFWIAQEHL-UHFFFAOYSA-N
Mol Weight 495.3 g/mol
Molecular Formula C22H18BrF3N2O3
Exact Mass 494.04529 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 DPknn1ZS1o1
Name 5-(4-bromophenyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H18BrF3N2O3/c23-16-4-1-14(2-5-16)19-7-8-20(31-19)21(29)27-17-13-15(22(24,25)26)3-6-18(17)28-9-11-30-12-10-28/h1-8,13H,9-12H2,(H,27,29)
InChIKey RKYOETFWIAQEHL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18480
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D32798; Labnumber: SPMOS1-27111; SBI_ID: SBI-018483
Temperature 306 °C