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2-chlorophenyl 3-[4-(2-naphthylsulfonyl)-1-piperazinyl]propyl ether
SpectraBase Compound ID L6mlMmqM8rx
InChI InChI=1S/C23H25ClN2O3S/c24-22-8-3-4-9-23(22)29-17-5-12-25-13-15-26(16-14-25)30(27,28)21-11-10-19-6-1-2-7-20(19)18-21/h1-4,6-11,18H,5,12-17H2
InChIKey BLFCLVHANHBBRY-UHFFFAOYSA-N
Mol Weight 444.98 g/mol
Molecular Formula C23H25ClN2O3S
Exact Mass 444.127442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCGQRVjJryc
Name 2-chlorophenyl 3-[4-(2-naphthylsulfonyl)-1-piperazinyl]propyl ether
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/C23H25ClN2O3S/c24-22-8-3-4-9-23(22)29-17-5-12-25-13-15-26(16-14-25)30(27,28)21-11-10-19-6-1-2-7-20(19)18-21/h1-4,6-11,18H,5,12-17H2
InChIKey BLFCLVHANHBBRY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24301
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: D46429; Labnumber: SPKUZ-2450; SBI_ID: SBI-024305
Synonyms 1-[3-(2-chlorophenoxy)propyl]-4-(2-naphthylsulfonyl)piperazine
Temperature 308 °C