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N-[(Z)-1-{[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]carbonyl}-2-(2-furyl)ethenyl]benzamide
SpectraBase Compound ID HfBZylFQzCt
InChI InChI=1S/C25H23BrN2O4/c26-20-10-8-19(9-11-20)25(31)12-14-28(15-13-25)24(30)22(17-21-7-4-16-32-21)27-23(29)18-5-2-1-3-6-18/h1-11,16-17,31H,12-15H2,(H,27,29)/b22-17-
InChIKey MIWWQYLVDOFQCA-XLNRJJMWSA-N
Mol Weight 495.37 g/mol
Molecular Formula C25H23BrN2O4
Exact Mass 494.08412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7AvY6mUmONh
Name N-[(Z)-1-{[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]carbonyl}-2-(2-furyl)ethenyl]benzamide
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/C25H23BrN2O4/c26-20-10-8-19(9-11-20)25(31)12-14-28(15-13-25)24(30)22(17-21-7-4-16-32-21)27-23(29)18-5-2-1-3-6-18/h1-11,16-17,31H,12-15H2,(H,27,29)/b22-17-
InChIKey MIWWQYLVDOFQCA-XLNRJJMWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18437
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/9123354; UBI_ID: UBI-018440
Synonyms N-[1-{[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]carbonyl}-2-(2-furyl)ethenyl]benzamide
Temperature 308 °C