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N-[4-({4-[3-(2-chlorophenoxy)propyl]-1-piperazinyl}sulfonyl)phenyl]acetamide
SpectraBase Compound ID pbwgv0HjeR
InChI InChI=1S/C21H26ClN3O4S/c1-17(26)23-18-7-9-19(10-8-18)30(27,28)25-14-12-24(13-15-25)11-4-16-29-21-6-3-2-5-20(21)22/h2-3,5-10H,4,11-16H2,1H3,(H,23,26)
InChIKey YJTVMCIYXDRSDA-UHFFFAOYSA-N
Mol Weight 451.97 g/mol
Molecular Formula C21H26ClN3O4S
Exact Mass 451.133255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EIRzuwRRLx3
Name N-[4-({4-[3-(2-chlorophenoxy)propyl]-1-piperazinyl}sulfonyl)phenyl]acetamide
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/C21H26ClN3O4S/c1-17(26)23-18-7-9-19(10-8-18)30(27,28)25-14-12-24(13-15-25)11-4-16-29-21-6-3-2-5-20(21)22/h2-3,5-10H,4,11-16H2,1H3,(H,23,26)
InChIKey YJTVMCIYXDRSDA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24302
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: D46430; Labnumber: SPKUZ-2451; SBI_ID: SBI-024306
Temperature 308 °C