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

*Links on SpectraBase are not permalinks.
3,3,3-trifluoro-N-(4-methoxy[1,1'-biphenyl]-3-yl)-2-(trifluoromethyl)propanamide
SpectraBase Compound ID 1c9vw9tlCoA
InChI InChI=1S/C17H13F6NO2/c1-26-13-8-7-11(10-5-3-2-4-6-10)9-12(13)24-15(25)14(16(18,19)20)17(21,22)23/h2-9,14H,1H3,(H,24,25)
InChIKey PDVSLCHJLXWMSZ-UHFFFAOYSA-N
Mol Weight 377.29 g/mol
Molecular Formula C17H13F6NO2
Exact Mass 377.085048 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 9hj06JRypcH
Name 3,3,3-trifluoro-N-(4-methoxy[1,1'-biphenyl]-3-yl)-2-(trifluoromethyl)propanamide
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/C17H13F6NO2/c1-26-13-8-7-11(10-5-3-2-4-6-10)9-12(13)24-15(25)14(16(18,19)20)17(21,22)23/h2-9,14H,1H3,(H,24,25)
InChIKey PDVSLCHJLXWMSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5412
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: UZI/6143782; Labnumber: bt_02280; UZI_ID: UZI-005414
Temperature 318 °C