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2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-oxoethyl 2,4-dichlorophenyl ether
SpectraBase Compound ID rJrqUMv9GQ
InChI InChI=1S/C18H17Cl3N2O4S/c19-13-1-4-15(5-2-13)28(25,26)23-9-7-22(8-10-23)18(24)12-27-17-6-3-14(20)11-16(17)21/h1-6,11H,7-10,12H2
InChIKey SFIFMLLBZHJVSY-UHFFFAOYSA-N
Mol Weight 463.76 g/mol
Molecular Formula C18H17Cl3N2O4S
Exact Mass 461.997461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1SBNZ7qQXL0
Name 2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-oxoethyl 2,4-dichlorophenyl 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/C18H17Cl3N2O4S/c19-13-1-4-15(5-2-13)28(25,26)23-9-7-22(8-10-23)18(24)12-27-17-6-3-14(20)11-16(17)21/h1-6,11H,7-10,12H2
InChIKey SFIFMLLBZHJVSY-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34086
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: 2053564; SBI_ID: SBI-034090
Synonyms 1-[(4-chlorophenyl)sulfonyl]-4-[(2,4-dichlorophenoxy)acetyl]piperazine
Temperature 297 °C