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5-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-furamide
SpectraBase Compound ID 5ycNJUmtvJq
InChI InChI=1S/C16H18BrN3O2/c1-19-8-10-20(11-9-19)13-4-2-12(3-5-13)18-16(21)14-6-7-15(17)22-14/h2-7H,8-11H2,1H3,(H,18,21)
InChIKey FRBBRTZSUHKCCB-UHFFFAOYSA-N
Mol Weight 364.24 g/mol
Molecular Formula C16H18BrN3O2
Exact Mass 363.05824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KmrVpna3WZH
Name 5-bromo-N-[4-(4-methyl-1-piperazinyl)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/C16H18BrN3O2/c1-19-8-10-20(11-9-19)13-4-2-12(3-5-13)18-16(21)14-6-7-15(17)22-14/h2-7H,8-11H2,1H3,(H,18,21)
InChIKey FRBBRTZSUHKCCB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18489
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: D32811; Labnumber: SPMOS1-32520; SBI_ID: SBI-018492
Temperature 306 °C