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methyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 1Mx4aK80Qom
InChI InChI=1S/C24H27ClN4O5/c1-32-19-12-17-18(13-20(19)33-2)26-23(24(31)34-3)22(17)27-21(30)14-28-7-9-29(10-8-28)16-6-4-5-15(25)11-16/h4-6,11-13,26H,7-10,14H2,1-3H3,(H,27,30)
InChIKey KMLXVFIKIWKOJP-UHFFFAOYSA-N
Mol Weight 486.96 g/mol
Molecular Formula C24H27ClN4O5
Exact Mass 486.166998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IIn1WY4DhDB
Name methyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-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/C24H27ClN4O5/c1-32-19-12-17-18(13-20(19)33-2)26-23(24(31)34-3)22(17)27-21(30)14-28-7-9-29(10-8-28)16-6-4-5-15(25)11-16/h4-6,11-13,26H,7-10,14H2,1-3H3,(H,27,30)
InChIKey KMLXVFIKIWKOJP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8460
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: 127990; Labnumber: SIMAK-00059; VK_ID: VK-008464
Temperature 315 °C