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N-[2-(4-heptanoyl-1-piperazinyl)ethyl]heptanamide
SpectraBase Compound ID 7DOBIyU97Uq
InChI InChI=1S/C20H39N3O2/c1-3-5-7-9-11-19(24)21-13-14-22-15-17-23(18-16-22)20(25)12-10-8-6-4-2/h3-18H2,1-2H3,(H,21,24)
InChIKey LTGNPFMADUJKKP-UHFFFAOYSA-N
Mol Weight 353.6 g/mol
Molecular Formula C20H39N3O2
Exact Mass 353.304228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ILD6cku8q3
Name N-[2-(4-heptanoyl-1-piperazinyl)ethyl]heptanamide
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/C20H39N3O2/c1-3-5-7-9-11-19(24)21-13-14-22-15-17-23(18-16-22)20(25)12-10-8-6-4-2/h3-18H2,1-2H3,(H,21,24)
InChIKey LTGNPFMADUJKKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6129
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: UZI/8179779; UBI_ID: UBI-006131
Temperature 318 °C