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1-[(Z)-1,3-benzodioxol-5-yl(hydroxyimino)methyl]piperidine

View entire compound with spectra: 1 NMR

1-[(Z)-1,3-benzodioxol-5-yl(hydroxyimino)methyl]piperidine
SpectraBase Compound ID 8tyHI0EVVGi
InChI InChI=1S/C13H16N2O3/c16-14-13(15-6-2-1-3-7-15)10-4-5-11-12(8-10)18-9-17-11/h4-5,8,16H,1-3,6-7,9H2/b14-13-
InChIKey JBHHCJYFZKPFQL-YPKPFQOOSA-N
Mol Weight 248.28 g/mol
Molecular Formula C13H16N2O3
Exact Mass 248.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ThamUd1xlB
Name 1-[(Z)-1,3-benzodioxol-5-yl(hydroxyimino)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/C13H16N2O3/c16-14-13(15-6-2-1-3-7-15)10-4-5-11-12(8-10)18-9-17-11/h4-5,8,16H,1-3,6-7,9H2/b14-13-
InChIKey JBHHCJYFZKPFQL-YPKPFQOOSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1839
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/8231171; Labnumber: L-31.SG.008; IOH_ID: IOH-001840
Synonyms 1-[1,3-benzodioxol-5-yl(hydroxyimino)methyl]piperidine
Temperature 297 °C