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1-[(2Z)-2-(benzoylamino)-3-(2-furyl)-2-propenoyl]-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

1-[(2Z)-2-(benzoylamino)-3-(2-furyl)-2-propenoyl]-4-piperidinecarboxamide
SpectraBase Compound ID KKuOe4mtjps
InChI InChI=1S/C20H21N3O4/c21-18(24)14-8-10-23(11-9-14)20(26)17(13-16-7-4-12-27-16)22-19(25)15-5-2-1-3-6-15/h1-7,12-14H,8-11H2,(H2,21,24)(H,22,25)/b17-13-
InChIKey PKBBYCQJBVAKAY-LGMDPLHJSA-N
Mol Weight 367.41 g/mol
Molecular Formula C20H21N3O4
Exact Mass 367.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lw4vIfC9dgF
Name 1-[(2Z)-2-(benzoylamino)-3-(2-furyl)-2-propenoyl]-4-piperidinecarboxamide
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/C20H21N3O4/c21-18(24)14-8-10-23(11-9-14)20(26)17(13-16-7-4-12-27-16)22-19(25)15-5-2-1-3-6-15/h1-7,12-14H,8-11H2,(H2,21,24)(H,22,25)/b17-13-
InChIKey PKBBYCQJBVAKAY-LGMDPLHJSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1802
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: 9310816; UBI_ID: UBI-001803
Synonyms 1-[2-(benzoylamino)-3-(2-furyl)-2-propenoyl]-4-piperidinecarboxamide
Temperature 308 °C