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1-piperazineacetamide, N-(3,4-dimethoxyphenyl)-4-[(3-nitrophenyl)sulfonyl]-
SpectraBase Compound ID zhIPpgbGkA
InChI InChI=1S/C20H24N4O7S/c1-30-18-7-6-15(12-19(18)31-2)21-20(25)14-22-8-10-23(11-9-22)32(28,29)17-5-3-4-16(13-17)24(26)27/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,25)
InChIKey LTNFBBHOHRFACZ-UHFFFAOYSA-N
Mol Weight 464.49 g/mol
Molecular Formula C20H24N4O7S
Exact Mass 464.13657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84Q1K2PBkZf
Name 1-piperazineacetamide, N-(3,4-dimethoxyphenyl)-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/C20H24N4O7S/c1-30-18-7-6-15(12-19(18)31-2)21-20(25)14-22-8-10-23(11-9-22)32(28,29)17-5-3-4-16(13-17)24(26)27/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,25)
InChIKey LTNFBBHOHRFACZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6124
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/11308433