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N-[(E)-2-(4-bromophenyl)-1-(1-piperidinylcarbonyl)ethenyl]-2-methoxybenzamide

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N-[(E)-2-(4-bromophenyl)-1-(1-piperidinylcarbonyl)ethenyl]-2-methoxybenzamide
SpectraBase Compound ID IQKRUNFFUzN
InChI InChI=1S/C22H23BrN2O3/c1-28-20-8-4-3-7-18(20)21(26)24-19(15-16-9-11-17(23)12-10-16)22(27)25-13-5-2-6-14-25/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,24,26)/b19-15+
InChIKey GYEJUCBBHXPTIB-XDJHFCHBSA-N
Mol Weight 443.34 g/mol
Molecular Formula C22H23BrN2O3
Exact Mass 442.089206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gDSqk7HbLo
Name N-[(E)-2-(4-bromophenyl)-1-(1-piperidinylcarbonyl)ethenyl]-2-methoxybenzamide
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/C22H23BrN2O3/c1-28-20-8-4-3-7-18(20)21(26)24-19(15-16-9-11-17(23)12-10-16)22(27)25-13-5-2-6-14-25/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,24,26)/b19-15+
InChIKey GYEJUCBBHXPTIB-XDJHFCHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7755
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: 127637; Labnumber: RRHO-525; VK_ID: VK-007759
Synonyms N-[2-(4-bromophenyl)-1-(1-piperidinylcarbonyl)ethenyl]-2-methoxybenzamide
Temperature 318 °C