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1-[(2E)-2,3-diphenyl-2-propenoyl]-4-(2-furoyl)piperazine

View entire compound with spectra: 1 NMR

1-[(2E)-2,3-diphenyl-2-propenoyl]-4-(2-furoyl)piperazine
SpectraBase Compound ID 1mpYFnfSVkn
InChI InChI=1S/C24H22N2O3/c27-23(25-13-15-26(16-14-25)24(28)22-12-7-17-29-22)21(20-10-5-2-6-11-20)18-19-8-3-1-4-9-19/h1-12,17-18H,13-16H2/b21-18+
InChIKey NQAQXVLQZRVEPR-DYTRJAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C24H22N2O3
Exact Mass 386.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zTRXCWT0Ck
Name 1-[(2E)-2,3-diphenyl-2-propenoyl]-4-(2-furoyl)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/C24H22N2O3/c27-23(25-13-15-26(16-14-25)24(28)22-12-7-17-29-22)21(20-10-5-2-6-11-20)18-19-8-3-1-4-9-19/h1-12,17-18H,13-16H2/b21-18+
InChIKey NQAQXVLQZRVEPR-DYTRJAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14482
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/1017687; UBI_ID: UBI-014485
Synonyms 1-[2,3-diphenyl-2-propenoyl]-4-(2-furoyl)piperazine
Temperature 318 °C