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

*Links on SpectraBase are not permalinks.

N-propyl-3-[(2,2,2-trifluoroethoxy)methyl]benzamide

View entire compound with spectra: 1 NMR

N-propyl-3-[(2,2,2-trifluoroethoxy)methyl]benzamide
SpectraBase Compound ID 9fdY5JRCisT
InChI InChI=1S/C13H16F3NO2/c1-2-6-17-12(18)11-5-3-4-10(7-11)8-19-9-13(14,15)16/h3-5,7H,2,6,8-9H2,1H3,(H,17,18)
InChIKey IUWZOPQFYMKHPL-UHFFFAOYSA-N
Mol Weight 275.27 g/mol
Molecular Formula C13H16F3NO2
Exact Mass 275.113313 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 ISXG8dTJE0c
Name N-propyl-3-[(2,2,2-trifluoroethoxy)methyl]benzamide
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/C13H16F3NO2/c1-2-6-17-12(18)11-5-3-4-10(7-11)8-19-9-13(14,15)16/h3-5,7H,2,6,8-9H2,1H3,(H,17,18)
InChIKey IUWZOPQFYMKHPL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9491
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/9045288; UBI_ID: UBI-009494
Temperature 308 °C