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1-piperazinepropanamide, 4-[(4-chlorophenyl)sulfonyl]-N-(4-fluorophenyl)-
SpectraBase Compound ID AAR3fYOdpRd
InChI InChI=1S/C19H21ClFN3O3S/c20-15-1-7-18(8-2-15)28(26,27)24-13-11-23(12-14-24)10-9-19(25)22-17-5-3-16(21)4-6-17/h1-8H,9-14H2,(H,22,25)
InChIKey YQJMIOGLBAYDFL-UHFFFAOYSA-N
Mol Weight 425.91 g/mol
Molecular Formula C19H21ClFN3O3S
Exact Mass 425.097619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4tULcBymUp
Name 1-piperazinepropanamide, 4-[(4-chlorophenyl)sulfonyl]-N-(4-fluorophenyl)-
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/C19H21ClFN3O3S/c20-15-1-7-18(8-2-15)28(26,27)24-13-11-23(12-14-24)10-9-19(25)22-17-5-3-16(21)4-6-17/h1-8H,9-14H2,(H,22,25)
InChIKey YQJMIOGLBAYDFL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8433
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/12258716