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1-piperazinecarboxamide, N-(1-methylethyl)-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-
SpectraBase Compound ID 3kiNFT6C5jf
InChI InChI=1S/C15H29N5O2/c1-13(2)16-15(22)20-10-6-18(7-11-20)12-14(21)19-8-4-17(3)5-9-19/h13H,4-12H2,1-3H3,(H,16,22)
InChIKey VHEZLUUUJMXUQA-UHFFFAOYSA-N
Mol Weight 311.43 g/mol
Molecular Formula C15H29N5O2
Exact Mass 311.232125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QP4FpUw59L
Name 1-piperazinecarboxamide, N-(1-methylethyl)-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-
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/C15H29N5O2/c1-13(2)16-15(22)20-10-6-18(7-11-20)12-14(21)19-8-4-17(3)5-9-19/h13H,4-12H2,1-3H3,(H,16,22)
InChIKey VHEZLUUUJMXUQA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9630
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: F36049; Labnumber: NNA-V-19320