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1-(ethylsulfonyl)-4-(2-methoxyphenyl)piperazine
SpectraBase Compound ID ENxw0A8J9m
InChI InChI=1S/C13H20N2O3S/c1-3-19(16,17)15-10-8-14(9-11-15)12-6-4-5-7-13(12)18-2/h4-7H,3,8-11H2,1-2H3
InChIKey LRYRYZNCRFQFHL-UHFFFAOYSA-N
Mol Weight 284.37 g/mol
Molecular Formula C13H20N2O3S
Exact Mass 284.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRw2Vr6lmcW
Name 1-(ethylsulfonyl)-4-(2-methoxyphenyl)piperazine
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/C13H20N2O3S/c1-3-19(16,17)15-10-8-14(9-11-15)12-6-4-5-7-13(12)18-2/h4-7H,3,8-11H2,1-2H3
InChIKey LRYRYZNCRFQFHL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17502
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: UZI/9057741; UBI_ID: UBI-017505
Synonyms 2-[4-(ethylsulfonyl)-1-piperazinyl]phenyl methyl ether
Temperature 318 °C