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1-piperazineethanamine, N-(2-furanylmethyl)-4-methyl-beta-oxo-
SpectraBase Compound ID 9GpaUFmM3Dt
InChI InChI=1S/C12H19N3O2/c1-14-4-6-15(7-5-14)12(16)10-13-9-11-3-2-8-17-11/h2-3,8,13H,4-7,9-10H2,1H3
InChIKey PDVSXECVCLIKIX-UHFFFAOYSA-N
Mol Weight 237.3 g/mol
Molecular Formula C12H19N3O2
Exact Mass 237.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vjxWJJIlyc
Name 1-piperazineethanamine, N-(2-furanylmethyl)-4-methyl-beta-oxo-
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/C12H19N3O2/c1-14-4-6-15(7-5-14)12(16)10-13-9-11-3-2-8-17-11/h2-3,8,13H,4-7,9-10H2,1H3
InChIKey PDVSXECVCLIKIX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11283
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: F42710; Labnumber: KVASBB-0219
Temperature 315 °C