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1-piperazinecarboxamide, 2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-oxo-N-phenyl-
SpectraBase Compound ID LKkd1KdjgiU
InChI InChI=1S/C24H29N5O4/c1-33-20-9-7-19(8-10-20)27-13-15-28(16-14-27)22(30)17-21-23(31)25-11-12-29(21)24(32)26-18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3,(H,25,31)(H,26,32)
InChIKey WYVYGBFUZCUOBX-UHFFFAOYSA-N
Mol Weight 451.53 g/mol
Molecular Formula C24H29N5O4
Exact Mass 451.221954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JqjJ90pc3Wj
Name 1-piperazinecarboxamide, 2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-oxo-N-phenyl-
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/C24H29N5O4/c1-33-20-9-7-19(8-10-20)27-13-15-28(16-14-27)22(30)17-21-23(31)25-11-12-29(21)24(32)26-18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3,(H,25,31)(H,26,32)
InChIKey WYVYGBFUZCUOBX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2492
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: F15067; Labnumber: VGU-047466