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1-[(E)-[(acetyloxy)imino](3-nitrophenyl)methyl]piperidine

View entire compound with spectra: 1 NMR

1-[(E)-[(acetyloxy)imino](3-nitrophenyl)methyl]piperidine
SpectraBase Compound ID 8NackdgX5e4
InChI InChI=1S/C14H17N3O4/c1-11(18)21-15-14(16-8-3-2-4-9-16)12-6-5-7-13(10-12)17(19)20/h5-7,10H,2-4,8-9H2,1H3/b15-14+
InChIKey AENDCRDRWULEQZ-CCEZHUSRSA-N
Mol Weight 291.31 g/mol
Molecular Formula C14H17N3O4
Exact Mass 291.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51uQoPoHoWQ
Name 1-[(E)-[(acetyloxy)imino](3-nitrophenyl)methyl]piperidine
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/C14H17N3O4/c1-11(18)21-15-14(16-8-3-2-4-9-16)12-6-5-7-13(10-12)17(19)20/h5-7,10H,2-4,8-9H2,1H3/b15-14+
InChIKey AENDCRDRWULEQZ-CCEZHUSRSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_295
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: NMR/8241344; Labnumber: L-31.Markova; IOH_ID: IOH-000296
Synonyms 1-[[(acetyloxy)imino](3-nitrophenyl)methyl]piperidine
Temperature 297 °C