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2-piperazineacetamide, N-(4-methoxyphenyl)-3-oxo-1-[[4-(phenylmethyl)-1-piperazinyl]acetyl]-
SpectraBase Compound ID GoITyFZBpsx
InChI InChI=1S/C26H33N5O4/c1-35-22-9-7-21(8-10-22)28-24(32)17-23-26(34)27-11-12-31(23)25(33)19-30-15-13-29(14-16-30)18-20-5-3-2-4-6-20/h2-10,23H,11-19H2,1H3,(H,27,34)(H,28,32)
InChIKey TYXVMKBWMFTWCW-UHFFFAOYSA-N
Mol Weight 479.6 g/mol
Molecular Formula C26H33N5O4
Exact Mass 479.253255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BfE4oKekFs3
Name 2-piperazineacetamide, N-(4-methoxyphenyl)-3-oxo-1-[[4-(phenylmethyl)-1-piperazinyl]acetyl]-
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/C26H33N5O4/c1-35-22-9-7-21(8-10-22)28-24(32)17-23-26(34)27-11-12-31(23)25(33)19-30-15-13-29(14-16-30)18-20-5-3-2-4-6-20/h2-10,23H,11-19H2,1H3,(H,27,34)(H,28,32)
InChIKey TYXVMKBWMFTWCW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7881
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: F31231; Labnumber: VGU-112524