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methyl 3-({[4-(4-chlorophenyl)-1-piperazinyl]acetyl}amino)-6-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID KKm03Qyd5Uy
InChI InChI=1S/C23H25ClN4O4/c1-31-17-7-8-18-19(13-17)25-22(23(30)32-2)21(18)26-20(29)14-27-9-11-28(12-10-27)16-5-3-15(24)4-6-16/h3-8,13,25H,9-12,14H2,1-2H3,(H,26,29)
InChIKey HRCRUAZNDJJPQF-UHFFFAOYSA-N
Mol Weight 456.93 g/mol
Molecular Formula C23H25ClN4O4
Exact Mass 456.156433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPjnxjvMJzm
Name methyl 3-({[4-(4-chlorophenyl)-1-piperazinyl]acetyl}amino)-6-methoxy-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/C23H25ClN4O4/c1-31-17-7-8-18-19(13-17)25-22(23(30)32-2)21(18)26-20(29)14-27-9-11-28(12-10-27)16-5-3-15(24)4-6-16/h3-8,13,25H,9-12,14H2,1-2H3,(H,26,29)
InChIKey HRCRUAZNDJJPQF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11838
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: D64125; Labnumber: SIMAK02-00104; SBI_ID: SBI-011841
Temperature 318 °C