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

View entire compound with spectra: 1 NMR

1-(2-furoyl)-4-[(2E)-3-(3-nitrophenyl)-2-propenoyl]piperazine
SpectraBase Compound ID MhOsEoh5q1
InChI InChI=1S/C18H17N3O5/c22-17(7-6-14-3-1-4-15(13-14)21(24)25)19-8-10-20(11-9-19)18(23)16-5-2-12-26-16/h1-7,12-13H,8-11H2/b7-6+
InChIKey IOFQWDYNTLOPPW-VOTSOKGWSA-N
Mol Weight 355.35 g/mol
Molecular Formula C18H17N3O5
Exact Mass 355.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdPg6Ji7N9
Name 1-(2-furoyl)-4-[(2E)-3-(3-nitrophenyl)-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/C18H17N3O5/c22-17(7-6-14-3-1-4-15(13-14)21(24)25)19-8-10-20(11-9-19)18(23)16-5-2-12-26-16/h1-7,12-13H,8-11H2/b7-6+
InChIKey IOFQWDYNTLOPPW-VOTSOKGWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2389
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/9402046; Labnumber: AM-AC/0201357; UZI_ID: UZI-002391
Synonyms 1-(2-furoyl)-4-[3-(3-nitrophenyl)-2-propenoyl]piperazine
Temperature 318 °C