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5-(4-bromophenyl)-N-[2-(1-piperidinyl)phenyl]-2-furamide

View entire compound with spectra: 1 NMR

5-(4-bromophenyl)-N-[2-(1-piperidinyl)phenyl]-2-furamide
SpectraBase Compound ID BfwLMQHwDjY
InChI InChI=1S/C22H21BrN2O2/c23-17-10-8-16(9-11-17)20-12-13-21(27-20)22(26)24-18-6-2-3-7-19(18)25-14-4-1-5-15-25/h2-3,6-13H,1,4-5,14-15H2,(H,24,26)
InChIKey NETGICDPISFDOH-UHFFFAOYSA-N
Mol Weight 425.33 g/mol
Molecular Formula C22H21BrN2O2
Exact Mass 424.078641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CaJXiS7FuJt
Name 5-(4-bromophenyl)-N-[2-(1-piperidinyl)phenyl]-2-furamide
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/C22H21BrN2O2/c23-17-10-8-16(9-11-17)20-12-13-21(27-20)22(26)24-18-6-2-3-7-19(18)25-14-4-1-5-15-25/h2-3,6-13H,1,4-5,14-15H2,(H,24,26)
InChIKey NETGICDPISFDOH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18464
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: D32781; Labnumber: SPMOS1-21357; SBI_ID: SBI-018467
Temperature 306 °C