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1-[(2E)-3-(3-bromo-4-methoxyphenyl)-2-propenoyl]-4-ethylpiperazine

View entire compound with spectra: 1 NMR

1-[(2E)-3-(3-bromo-4-methoxyphenyl)-2-propenoyl]-4-ethylpiperazine
SpectraBase Compound ID Fcf9eVYOG9s
InChI InChI=1S/C16H21BrN2O2/c1-3-18-8-10-19(11-9-18)16(20)7-5-13-4-6-15(21-2)14(17)12-13/h4-7,12H,3,8-11H2,1-2H3/b7-5+
InChIKey CZRVKLMLIMSNJO-FNORWQNLSA-N
Mol Weight 353.26 g/mol
Molecular Formula C16H21BrN2O2
Exact Mass 352.078641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1593GZFpKWC
Name 1-[(2E)-3-(3-bromo-4-methoxyphenyl)-2-propenoyl]-4-ethylpiperazine
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/C16H21BrN2O2/c1-3-18-8-10-19(11-9-18)16(20)7-5-13-4-6-15(21-2)14(17)12-13/h4-7,12H,3,8-11H2,1-2H3/b7-5+
InChIKey CZRVKLMLIMSNJO-FNORWQNLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3735
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/9141054; Labnumber: BAC_UAMK/017010; UZI_ID: UZI-003737
Synonyms 2-bromo-4-[(1E)-3-(4-ethyl-1-piperazinyl)-3-oxo-1-propenyl]phenyl methyl ether1-[3-(3-bromo-4-methoxyphenyl)-2-propenoyl]-4-ethylpiperazine
Temperature 308 °C