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5-[(2-bromophenoxy)methyl]-N-(4-methyl-1-piperazinyl)-2-furamide
SpectraBase Compound ID HTeBfPb5wHJ
InChI InChI=1S/C17H20BrN3O3/c1-20-8-10-21(11-9-20)19-17(22)16-7-6-13(24-16)12-23-15-5-3-2-4-14(15)18/h2-7H,8-12H2,1H3,(H,19,22)
InChIKey BTIXOVJULJCUQC-UHFFFAOYSA-N
Mol Weight 394.27 g/mol
Molecular Formula C17H20BrN3O3
Exact Mass 393.068805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uIUYkL1n19
Name 5-[(2-bromophenoxy)methyl]-N-(4-methyl-1-piperazinyl)-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/C17H20BrN3O3/c1-20-8-10-21(11-9-20)19-17(22)16-7-6-13(24-16)12-23-15-5-3-2-4-14(15)18/h2-7H,8-12H2,1H3,(H,19,22)
InChIKey BTIXOVJULJCUQC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17189
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/9043268; UBI_ID: UBI-017192
Temperature 308 °C