For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-
SpectraBase Compound ID 8xyO4Jm62X7
InChI InChI=1S/C20H27N5O5/c1-23-6-8-24(9-7-23)12-19(27)25-5-4-21-20(28)15(25)11-18(26)22-14-2-3-16-17(10-14)30-13-29-16/h2-3,10,15H,4-9,11-13H2,1H3,(H,21,28)(H,22,26)
InChIKey QCQDIKMZVDAPJC-UHFFFAOYSA-N
Mol Weight 417.47 g/mol
Molecular Formula C20H27N5O5
Exact Mass 417.201219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 98cnB7LEWvY
Name 2-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-1-[(4-methyl-1-piperazinyl)acetyl]-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/C20H27N5O5/c1-23-6-8-24(9-7-23)12-19(27)25-5-4-21-20(28)15(25)11-18(26)22-14-2-3-16-17(10-14)30-13-29-16/h2-3,10,15H,4-9,11-13H2,1H3,(H,21,28)(H,22,26)
InChIKey QCQDIKMZVDAPJC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7879
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: F31229; Labnumber: VGU-112519