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methyl 5-bromo-3-{[(4-methyl-1-piperazinyl)acetyl]amino}-1-benzofuran-2-carboxylate
SpectraBase Compound ID IFbFHz5ciO
InChI InChI=1S/C17H20BrN3O4/c1-20-5-7-21(8-6-20)10-14(22)19-15-12-9-11(18)3-4-13(12)25-16(15)17(23)24-2/h3-4,9H,5-8,10H2,1-2H3,(H,19,22)
InChIKey YVYOZCCKZRUVNY-UHFFFAOYSA-N
Mol Weight 410.27 g/mol
Molecular Formula C17H20BrN3O4
Exact Mass 409.063719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17nUgoaJo9N
Name methyl 5-bromo-3-{[(4-methyl-1-piperazinyl)acetyl]amino}-1-benzofuran-2-carboxylate
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/C17H20BrN3O4/c1-20-5-7-21(8-6-20)10-14(22)19-15-12-9-11(18)3-4-13(12)25-16(15)17(23)24-2/h3-4,9H,5-8,10H2,1-2H3,(H,19,22)
InChIKey YVYOZCCKZRUVNY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_10
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: ZI/8072957; Labnumber: JMR-0001534
Temperature 303 °C