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

*Links on SpectraBase are not permalinks.
1-piperazinepropanamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(4-ethoxyphenyl)-
SpectraBase Compound ID BcRDGju5GbK
InChI InChI=1S/C22H28ClN3O5S/c1-3-31-19-7-5-18(6-8-19)24-22(27)10-11-25-12-14-26(15-13-25)32(28,29)21-16-17(23)4-9-20(21)30-2/h4-9,16H,3,10-15H2,1-2H3,(H,24,27)
InChIKey HLRXOUDCGNXAIK-UHFFFAOYSA-N
Mol Weight 482.0 g/mol
Molecular Formula C22H28ClN3O5S
Exact Mass 481.14382 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 9vxV8ahJNXx
Name 1-piperazinepropanamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(4-ethoxyphenyl)-
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/C22H28ClN3O5S/c1-3-31-19-7-5-18(6-8-19)24-22(27)10-11-25-12-14-26(15-13-25)32(28,29)21-16-17(23)4-9-20(21)30-2/h4-9,16H,3,10-15H2,1-2H3,(H,24,27)
InChIKey HLRXOUDCGNXAIK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6392
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: NMR/11318526