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methyl 4-chloro-3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID 5IZ3youScqm
InChI InChI=1S/C24H27ClN4O3/c1-15-6-4-9-19(16(15)2)29-12-10-28(11-13-29)14-20(30)27-22-21-17(25)7-5-8-18(21)26-23(22)24(31)32-3/h4-9,26H,10-14H2,1-3H3,(H,27,30)
InChIKey WOFYXFZXGHZKIL-UHFFFAOYSA-N
Mol Weight 454.96 g/mol
Molecular Formula C24H27ClN4O3
Exact Mass 454.177168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7h9iGy3bl9o
Name methyl 4-chloro-3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-1H-indole-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/C24H27ClN4O3/c1-15-6-4-9-19(16(15)2)29-12-10-28(11-13-29)14-20(30)27-22-21-17(25)7-5-8-18(21)26-23(22)24(31)32-3/h4-9,26H,10-14H2,1-3H3,(H,27,30)
InChIKey WOFYXFZXGHZKIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7918
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: D47892; Labnumber: SIMAK-01616; SBI_ID: SBI-007921
Temperature 318 °C