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2-(2-bromanylphenoxy)-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]propanamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(2-bromanylphenoxy)-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]propanamide
SpectraBase Compound ID IAQFKkij80D
InChI InChI=1S/C14H12BrN3O4S/c1-9(22-13-5-3-2-4-12(13)15)14(19)17-16-7-11-6-10(8-23-11)18(20)21/h2-9H,1H3,(H,17,19)/b16-7+
InChIKey FBOQETSQYLIIFG-FRKPEAEDSA-N
Mol Weight 398.23 g/mol
Molecular Formula C14H12BrN3O4S
Exact Mass 396.97319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2paQk3qPp9l
Name propanoic acid, 2-(2-bromophenoxy)-, 2-[(E)-(4-nitro-2-thienyl)methylidene]hydrazide
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/C14H12BrN3O4S/c1-9(22-13-5-3-2-4-12(13)15)14(19)17-16-7-11-6-10(8-23-11)18(20)21/h2-9H,1H3,(H,17,19)/b16-7+
InChIKey FBOQETSQYLIIFG-FRKPEAEDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_825
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: ZI/5116952; Labnumber: L-04/0004287; IOH_ID: IOH-007826