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3-(4-methyl-1-piperazinyl)-2-benzofuran-1(3H)-one
SpectraBase Compound ID JCpaz6sx0ug
InChI InChI=1S/C13H16N2O2/c1-14-6-8-15(9-7-14)12-10-4-2-3-5-11(10)13(16)17-12/h2-5,12H,6-9H2,1H3
InChIKey UGMOURHXPFNHEE-UHFFFAOYSA-N
Mol Weight 232.28 g/mol
Molecular Formula C13H16N2O2
Exact Mass 232.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9s0h3MK706z
Name 3-(4-methyl-1-piperazinyl)-2-benzofuran-1(3H)-one
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/C13H16N2O2/c1-14-6-8-15(9-7-14)12-10-4-2-3-5-11(10)13(16)17-12/h2-5,12H,6-9H2,1H3
InChIKey UGMOURHXPFNHEE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18060
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: D31667; Labnumber: VGU-0022106; SBI_ID: SBI-018063
Temperature 318 °C