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benzenepropanamide, N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-alpha-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID RRMOtuy1St
InChI InChI=1S/C26H31FN4O3S2/c27-22-10-4-5-11-24(22)31-17-15-30(16-18-31)14-7-13-28-26(32)23(20-21-8-2-1-3-9-21)29-36(33,34)25-12-6-19-35-25/h1-6,8-12,19,23,29H,7,13-18,20H2,(H,28,32)
InChIKey SFPGUBFOHJZRNL-UHFFFAOYSA-N
Mol Weight 530.68 g/mol
Molecular Formula C26H31FN4O3S2
Exact Mass 530.182161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qu3e22onzg
Name benzenepropanamide, N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-alpha-[(2-thienylsulfonyl)amino]-
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/C26H31FN4O3S2/c27-22-10-4-5-11-24(22)31-17-15-30(16-18-31)14-7-13-28-26(32)23(20-21-8-2-1-3-9-21)29-36(33,34)25-12-6-19-35-25/h1-6,8-12,19,23,29H,7,13-18,20H2,(H,28,32)
InChIKey SFPGUBFOHJZRNL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8341
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/12258565