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4,4-Dimethyl-1-(1-piperidinyl)-1-penten-3-one
SpectraBase Compound ID 4bccvgONcSH
InChI InChI=1S/C12H21NO/c1-12(2,3)11(14)7-10-13-8-5-4-6-9-13/h7,10H,4-6,8-9H2,1-3H3/b10-7+
InChIKey SMMGHMWQWOFAHC-JXMROGBWSA-N
Mol Weight 195.31 g/mol
Molecular Formula C12H21NO
Exact Mass 195.162314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dx3v8orPJmm
Name 1-penten-3-one, 4,4-dimethyl-1-(1-piperidinyl)-, (1E)-
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/C12H21NO/c1-12(2,3)11(14)7-10-13-8-5-4-6-9-13/h7,10H,4-6,8-9H2,1-3H3/b10-7+
InChIKey SMMGHMWQWOFAHC-JXMROGBWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_508
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: AG-205/5063047; Labnumber: LD-7907a; IOH_ID: IOH-007509