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

*Links on SpectraBase are not permalinks.
1-piperazinecarboxamide, N-(4-chlorophenyl)-4-[2-(4-morpholinyl)-2-oxoethyl]-
SpectraBase Compound ID 4p5WeLtTIVY
InChI InChI=1S/C17H23ClN4O3/c18-14-1-3-15(4-2-14)19-17(24)22-7-5-20(6-8-22)13-16(23)21-9-11-25-12-10-21/h1-4H,5-13H2,(H,19,24)
InChIKey FSNUMCQJEOOBLT-UHFFFAOYSA-N
Mol Weight 366.85 g/mol
Molecular Formula C17H23ClN4O3
Exact Mass 366.145868 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 7WY4ruDTc5v
Name 1-piperazinecarboxamide, N-(4-chlorophenyl)-4-[2-(4-morpholinyl)-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/C17H23ClN4O3/c18-14-1-3-15(4-2-14)19-17(24)22-7-5-20(6-8-22)13-16(23)21-9-11-25-12-10-21/h1-4H,5-13H2,(H,19,24)
InChIKey FSNUMCQJEOOBLT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6944
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: F28914; Labnumber: NNA-V-17231