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2-(4-fluorophenoxy)-N-(2-methyl-4-nitrophenyl)acetamide
SpectraBase Compound ID IoHauW4GGwV
InChI InChI=1S/C15H13FN2O4/c1-10-8-12(18(20)21)4-7-14(10)17-15(19)9-22-13-5-2-11(16)3-6-13/h2-8H,9H2,1H3,(H,17,19)
InChIKey NVZMDJUMBLUQEN-UHFFFAOYSA-N
Mol Weight 304.28 g/mol
Molecular Formula C15H13FN2O4
Exact Mass 304.085935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3v28pEMLHxx
Name 2-(4-fluorophenoxy)-N-(2-methyl-4-nitrophenyl)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/C15H13FN2O4/c1-10-8-12(18(20)21)4-7-14(10)17-15(19)9-22-13-5-2-11(16)3-6-13/h2-8H,9H2,1H3,(H,17,19)
InChIKey NVZMDJUMBLUQEN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10220
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/9069003; UBI_ID: UBI-010223
Temperature 308 °C