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1-piperazinepropanamide, N-(4-methoxyphenyl)-4-[(3-nitrophenyl)sulfonyl]-
SpectraBase Compound ID EmJHfJhIyry
InChI InChI=1S/C20H24N4O6S/c1-30-18-7-5-16(6-8-18)21-20(25)9-10-22-11-13-23(14-12-22)31(28,29)19-4-2-3-17(15-19)24(26)27/h2-8,15H,9-14H2,1H3,(H,21,25)
InChIKey VDKVCWNUDYQLGH-UHFFFAOYSA-N
Mol Weight 448.49 g/mol
Molecular Formula C20H24N4O6S
Exact Mass 448.141656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JcMvJEADnSc
Name 1-piperazinepropanamide, N-(4-methoxyphenyl)-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/C20H24N4O6S/c1-30-18-7-5-16(6-8-18)21-20(25)9-10-22-11-13-23(14-12-22)31(28,29)19-4-2-3-17(15-19)24(26)27/h2-8,15H,9-14H2,1H3,(H,21,25)
InChIKey VDKVCWNUDYQLGH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8429
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/12258711