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1-(2-methoxyphenyl)-4-[(2E)-3-(5-methyl-2-furyl)-2-propenoyl]piperazine

View entire compound with spectra: 1 NMR

1-(2-methoxyphenyl)-4-[(2E)-3-(5-methyl-2-furyl)-2-propenoyl]piperazine
SpectraBase Compound ID Jvu50H3Lxis
InChI InChI=1S/C19H22N2O3/c1-15-7-8-16(24-15)9-10-19(22)21-13-11-20(12-14-21)17-5-3-4-6-18(17)23-2/h3-10H,11-14H2,1-2H3/b10-9+
InChIKey BMUZHNVMOCHTOF-MDZDMXLPSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BijSbgChk0
Name 1-(2-methoxyphenyl)-4-[(2E)-3-(5-methyl-2-furyl)-2-propenoyl]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/C19H22N2O3/c1-15-7-8-16(24-15)9-10-19(22)21-13-11-20(12-14-21)17-5-3-4-6-18(17)23-2/h3-10H,11-14H2,1-2H3/b10-9+
InChIKey BMUZHNVMOCHTOF-MDZDMXLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10976
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/9079372; UBI_ID: UBI-010979
Synonyms methyl 2-{4-[(2E)-3-(5-methyl-2-furyl)-2-propenoyl]-1-piperazinyl}phenyl ether1-(2-methoxyphenyl)-4-[3-(5-methyl-2-furyl)-2-propenoyl]piperazine
Temperature 318 °C