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

*Links on SpectraBase are not permalinks.
1-piperazineacetamide, N-(3-fluorophenyl)-4-[(3-nitrophenyl)sulfonyl]-
SpectraBase Compound ID A76WOc8oRyQ
InChI InChI=1S/C18H19FN4O5S/c19-14-3-1-4-15(11-14)20-18(24)13-21-7-9-22(10-8-21)29(27,28)17-6-2-5-16(12-17)23(25)26/h1-6,11-12H,7-10,13H2,(H,20,24)
InChIKey XHWYHORKHUNVTO-UHFFFAOYSA-N
Mol Weight 422.43 g/mol
Molecular Formula C18H19FN4O5S
Exact Mass 422.106019 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 69dOJhdtPMA
Name 1-piperazineacetamide, N-(3-fluorophenyl)-4-[(3-nitrophenyl)sulfonyl]-
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/C18H19FN4O5S/c19-14-3-1-4-15(11-14)20-18(24)13-21-7-9-22(10-8-21)29(27,28)17-6-2-5-16(12-17)23(25)26/h1-6,11-12H,7-10,13H2,(H,20,24)
InChIKey XHWYHORKHUNVTO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6013
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/11318426