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benzamide, 2-[[(4-fluorophenyl)methyl]thio]-N-[3-[(4-nitrophenyl)amino]propyl]-
SpectraBase Compound ID KPcLAqP593K
InChI InChI=1S/C23H22FN3O3S/c24-18-8-6-17(7-9-18)16-31-22-5-2-1-4-21(22)23(28)26-15-3-14-25-19-10-12-20(13-11-19)27(29)30/h1-2,4-13,25H,3,14-16H2,(H,26,28)
InChIKey RJCPZXQLJGGHEF-UHFFFAOYSA-N
Mol Weight 439.51 g/mol
Molecular Formula C23H22FN3O3S
Exact Mass 439.136591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DQFdeES9Um
Name benzamide, 2-[[(4-fluorophenyl)methyl]thio]-N-[3-[(4-nitrophenyl)amino]propyl]-
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/C23H22FN3O3S/c24-18-8-6-17(7-9-18)16-31-22-5-2-1-4-21(22)23(28)26-15-3-14-25-19-10-12-20(13-11-19)27(29)30/h1-2,4-13,25H,3,14-16H2,(H,26,28)
InChIKey RJCPZXQLJGGHEF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6949
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/10322494; Labnumber: LP-2101772