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6-Bromo-5-hydroxy-2-(4-methyl-piperazin-1-ylmethyl)-1-phenyl-1H-indole-3-carboxylic acid ethyl ester
SpectraBase Compound ID KzdaD2ojXoR
InChI InChI=1S/C23H26BrN3O3/c1-3-30-23(29)22-17-13-21(28)18(24)14-19(17)27(16-7-5-4-6-8-16)20(22)15-26-11-9-25(2)10-12-26/h4-8,13-14,28H,3,9-12,15H2,1-2H3
InChIKey BFSYAUDLEXXAIE-UHFFFAOYSA-N
Mol Weight 472.38 g/mol
Molecular Formula C23H26BrN3O3
Exact Mass 471.115755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4BPqJ0dfHG
Name ethyl 6-bromo-5-hydroxy-2-[(4-methyl-1-piperazinyl)methyl]-1-phenyl-1H-indole-3-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/C23H26BrN3O3/c1-3-30-23(29)22-17-13-21(28)18(24)14-19(17)27(16-7-5-4-6-8-16)20(22)15-26-11-9-25(2)10-12-26/h4-8,13-14,28H,3,9-12,15H2,1-2H3
InChIKey BFSYAUDLEXXAIE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3582
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/7082755; Labnumber: JMR-0001279; IOH_ID: IOH-003583
Temperature 303 °C