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1-(methylsulfonyl)-4-(phenoxyacetyl)piperazine

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1-(methylsulfonyl)-4-(phenoxyacetyl)piperazine
SpectraBase Compound ID 6de9715vX7s
InChI InChI=1S/C13H18N2O4S/c1-20(17,18)15-9-7-14(8-10-15)13(16)11-19-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3
InChIKey LWPQTEDRZGIEHW-UHFFFAOYSA-N
Mol Weight 298.36 g/mol
Molecular Formula C13H18N2O4S
Exact Mass 298.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7RcdItd5goP
Name 1-(methylsulfonyl)-4-(phenoxyacetyl)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/C13H18N2O4S/c1-20(17,18)15-9-7-14(8-10-15)13(16)11-19-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3
InChIKey LWPQTEDRZGIEHW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20931
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/9319036; UBI_ID: UBI-020935
Synonyms 2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl phenyl ether
Temperature 308 °C