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1-piperazineacetamide, N-(2,4-difluorophenyl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-
SpectraBase Compound ID G82NpB1RD1V
InChI InChI=1S/C21H25F2N3O3S/c1-15(2)16-3-6-18(7-4-16)30(28,29)26-11-9-25(10-12-26)14-21(27)24-20-8-5-17(22)13-19(20)23/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,27)
InChIKey IPAHAFLCQISKQS-UHFFFAOYSA-N
Mol Weight 437.51 g/mol
Molecular Formula C21H25F2N3O3S
Exact Mass 437.158469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7gm3KA2wtH
Name 1-piperazineacetamide, N-(2,4-difluorophenyl)-4-[[4-(1-methylethyl)phenyl]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/C21H25F2N3O3S/c1-15(2)16-3-6-18(7-4-16)30(28,29)26-11-9-25(10-12-26)14-21(27)24-20-8-5-17(22)13-19(20)23/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,27)
InChIKey IPAHAFLCQISKQS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6282
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/12219881