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N-[4-(benzyloxy)phenyl]-3-[4-(cyanomethyl)-1-piperazinyl]propanamide
SpectraBase Compound ID 2kQ3bta9e6C
InChI InChI=1S/C22H26N4O2/c23-11-13-26-16-14-25(15-17-26)12-10-22(27)24-20-6-8-21(9-7-20)28-18-19-4-2-1-3-5-19/h1-9H,10,12-18H2,(H,24,27)
InChIKey QUXRAJWJDXNANR-UHFFFAOYSA-N
Mol Weight 378.48 g/mol
Molecular Formula C22H26N4O2
Exact Mass 378.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7cZHKml95Gg
Name N-[4-(benzyloxy)phenyl]-3-[4-(cyanomethyl)-1-piperazinyl]propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H26N4O2/c23-11-13-26-16-14-25(15-17-26)12-10-22(27)24-20-6-8-21(9-7-20)28-18-19-4-2-1-3-5-19/h1-9H,10,12-18H2,(H,24,27)
InChIKey QUXRAJWJDXNANR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20364
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: D16607; Labnumber: NIG-2446; SBI_ID: SBI-020368
Temperature 318 °C