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N-(4-Ethoxyphenyl)-3-[4-(2-hydroxyethyl)-1-piperazinyl]propanamide
SpectraBase Compound ID BraRCI0BIWu
InChI InChI=1S/C17H27N3O3/c1-2-23-16-5-3-15(4-6-16)18-17(22)7-8-19-9-11-20(12-10-19)13-14-21/h3-6,21H,2,7-14H2,1H3,(H,18,22)
InChIKey ASUKDQDCNNNYRL-UHFFFAOYSA-N
Mol Weight 321.42 g/mol
Molecular Formula C17H27N3O3
Exact Mass 321.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1P7whNNUW6
Name 1-piperazinepropanamide, N-(4-ethoxyphenyl)-4-(2-hydroxyethyl)-
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/C17H27N3O3/c1-2-23-16-5-3-15(4-6-16)18-17(22)7-8-19-9-11-20(12-10-19)13-14-21/h3-6,21H,2,7-14H2,1H3,(H,18,22)
InChIKey ASUKDQDCNNNYRL-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6646
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: ZI/6053940; Labnumber: JMR-0319; IOH_ID: IOH-013650
Temperature 297 °C