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2-(5-fluoro-2-nitrophenoxy)-N-[4-(1H-pyrrol-1-yl)benzyl]acetamide
SpectraBase Compound ID AXrYUHLnuI7
InChI InChI=1S/C19H16FN3O4/c20-15-5-8-17(23(25)26)18(11-15)27-13-19(24)21-12-14-3-6-16(7-4-14)22-9-1-2-10-22/h1-11H,12-13H2,(H,21,24)
InChIKey BQIMGGBBFAIHKW-UHFFFAOYSA-N
Mol Weight 369.35 g/mol
Molecular Formula C19H16FN3O4
Exact Mass 369.112484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrgXuol0GPa
Name 2-(5-fluoro-2-nitrophenoxy)-N-[4-(1H-pyrrol-1-yl)benzyl]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/C19H16FN3O4/c20-15-5-8-17(23(25)26)18(11-15)27-13-19(24)21-12-14-3-6-16(7-4-14)22-9-1-2-10-22/h1-11H,12-13H2,(H,21,24)
InChIKey BQIMGGBBFAIHKW-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33304
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: 1925802; SBI_ID: SBI-033308
Temperature 303 °C