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ethyl 1-benzyl-6-bromo-5-hydroxy-2-[(4-methyl-1-piperazinyl)methyl]-1H-indole-3-carboxylate
SpectraBase Compound ID DLkpAPX0seU
InChI InChI=1S/C24H28BrN3O3/c1-3-31-24(30)23-18-13-22(29)19(25)14-20(18)28(15-17-7-5-4-6-8-17)21(23)16-27-11-9-26(2)10-12-27/h4-8,13-14,29H,3,9-12,15-16H2,1-2H3
InChIKey VKTVJUUGIQBIRW-UHFFFAOYSA-N
Mol Weight 486.41 g/mol
Molecular Formula C24H28BrN3O3
Exact Mass 485.131405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3uMptyFpNm
Name ethyl 1-benzyl-6-bromo-5-hydroxy-2-[(4-methyl-1-piperazinyl)methyl]-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/C24H28BrN3O3/c1-3-31-24(30)23-18-13-22(29)19(25)14-20(18)28(15-17-7-5-4-6-8-17)21(23)16-27-11-9-26(2)10-12-27/h4-8,13-14,29H,3,9-12,15-16H2,1-2H3
InChIKey VKTVJUUGIQBIRW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3661
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/7083643; Labnumber: JMR-0001278; IOH_ID: IOH-003662
Temperature 303 °C