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1-piperazinecarboxamide, N-ethyl-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-oxo-
SpectraBase Compound ID JWmX3noXEqq
InChI InChI=1S/C20H29N5O4/c1-3-21-20(28)25-9-8-22-19(27)17(25)14-18(26)24-12-10-23(11-13-24)15-4-6-16(29-2)7-5-15/h4-7,17H,3,8-14H2,1-2H3,(H,21,28)(H,22,27)
InChIKey YJXPGMKSNQUIMN-UHFFFAOYSA-N
Mol Weight 403.48 g/mol
Molecular Formula C20H29N5O4
Exact Mass 403.221954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MecELGH4Wu
Name 1-piperazinecarboxamide, N-ethyl-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-oxo-
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/C20H29N5O4/c1-3-21-20(28)25-9-8-22-19(27)17(25)14-18(26)24-12-10-23(11-13-24)15-4-6-16(29-2)7-5-15/h4-7,17H,3,8-14H2,1-2H3,(H,21,28)(H,22,27)
InChIKey YJXPGMKSNQUIMN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2491
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: F15066; Labnumber: VGU-047465