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(1E)-2-(4-methyl-1-piperazinyl)propanal oxime
SpectraBase Compound ID Kstrk1RNxYm
InChI InChI=1S/C8H17N3O/c1-8(7-9-12)11-5-3-10(2)4-6-11/h7-8,12H,3-6H2,1-2H3/b9-7+
InChIKey QQYRQUJMRSVKLN-VQHVLOKHSA-N
Mol Weight 171.24 g/mol
Molecular Formula C8H17N3O
Exact Mass 171.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID rSzfd3nf3p
Name (1E)-2-(4-methyl-1-piperazinyl)propanal oxime
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/C8H17N3O/c1-8(7-9-12)11-5-3-10(2)4-6-11/h7-8,12H,3-6H2,1-2H3/b9-7+
InChIKey QQYRQUJMRSVKLN-VQHVLOKHSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_406
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/8250601; Labnumber: L-42; IOH_ID: IOH-000407
Synonyms 2-(4-methyl-1-piperazinyl)propanal oxime
Temperature 297 °C