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methyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-1,4-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID J4NyANXGJNW
InChI InChI=1S/C24H27ClN4O3/c1-16-6-4-9-19-21(16)22(23(27(19)2)24(31)32-3)26-20(30)15-28-10-12-29(13-11-28)18-8-5-7-17(25)14-18/h4-9,14H,10-13,15H2,1-3H3,(H,26,30)
InChIKey FJSVKJPACXNSRK-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 Ac61BMIrIP0
Name methyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-1,4-dimethyl-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/c1-16-6-4-9-19-21(16)22(23(27(19)2)24(31)32-3)26-20(30)15-28-10-12-29(13-11-28)18-8-5-7-17(25)14-18/h4-9,14H,10-13,15H2,1-3H3,(H,26,30)
InChIKey FJSVKJPACXNSRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4446
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: E01517; Labnumber: SIMAK-02177; SBI_ID: SBI-004448
Temperature 318 °C