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ethyl 5-chloro-3-({[4-(3,4-dichlorophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID HjFPIwV0Mk3
InChI InChI=1S/C23H23Cl3N4O3/c1-2-33-23(32)22-21(16-11-14(24)3-6-19(16)27-22)28-20(31)13-29-7-9-30(10-8-29)15-4-5-17(25)18(26)12-15/h3-6,11-12,27H,2,7-10,13H2,1H3,(H,28,31)
InChIKey HQDHJBQIXIOHIM-UHFFFAOYSA-N
Mol Weight 509.82 g/mol
Molecular Formula C23H23Cl3N4O3
Exact Mass 508.083574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KomNWWkm87
Name ethyl 5-chloro-3-({[4-(3,4-dichlorophenyl)-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/C23H23Cl3N4O3/c1-2-33-23(32)22-21(16-11-14(24)3-6-19(16)27-22)28-20(31)13-29-7-9-30(10-8-29)15-4-5-17(25)18(26)12-15/h3-6,11-12,27H,2,7-10,13H2,1H3,(H,28,31)
InChIKey HQDHJBQIXIOHIM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11818
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: D64069; Labnumber: SIMAK-01773; SBI_ID: SBI-011821
Temperature 318 °C