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

*Links on SpectraBase are not permalinks.
2-(3-methylphenoxy)-N-[3-nitro-5-(2,2,3,3-tetrafluoropropoxy)phenyl]acetamide
SpectraBase Compound ID 1PKU9B6NcZQ
InChI InChI=1S/C18H16F4N2O5/c1-11-3-2-4-14(5-11)28-9-16(25)23-12-6-13(24(26)27)8-15(7-12)29-10-18(21,22)17(19)20/h2-8,17H,9-10H2,1H3,(H,23,25)
InChIKey LDDKOIKHNZDOIO-UHFFFAOYSA-N
Mol Weight 416.33 g/mol
Molecular Formula C18H16F4N2O5
Exact Mass 416.099534 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 7st1fh8sIxe
Name 2-(3-methylphenoxy)-N-[3-nitro-5-(2,2,3,3-tetrafluoropropoxy)phenyl]acetamide
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/C18H16F4N2O5/c1-11-3-2-4-14(5-11)28-9-16(25)23-12-6-13(24(26)27)8-15(7-12)29-10-18(21,22)17(19)20/h2-8,17H,9-10H2,1H3,(H,23,25)
InChIKey LDDKOIKHNZDOIO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4155
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/9133842; Labnumber: BAM_UACK/004003; UZI_ID: UZI-004157
Temperature 318 °C