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1-piperazinecarboxylic acid, 4-[3-[(4-bromophenyl)sulfonyl]-1-oxopropyl]-, ethyl ester
SpectraBase Compound ID 9q4yI9O1CUU
InChI InChI=1S/C16H21BrN2O5S/c1-2-24-16(21)19-10-8-18(9-11-19)15(20)7-12-25(22,23)14-5-3-13(17)4-6-14/h3-6H,2,7-12H2,1H3
InChIKey FZOOFHJIERPWQZ-UHFFFAOYSA-N
Mol Weight 433.32 g/mol
Molecular Formula C16H21BrN2O5S
Exact Mass 432.035456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgNKjjX9I9h
Name 1-piperazinecarboxylic acid, 4-[3-[(4-bromophenyl)sulfonyl]-1-oxopropyl]-, ethyl ester
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/C16H21BrN2O5S/c1-2-24-16(21)19-10-8-18(9-11-19)15(20)7-12-25(22,23)14-5-3-13(17)4-6-14/h3-6H,2,7-12H2,1H3
InChIKey FZOOFHJIERPWQZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7589
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: NMR/12238305