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methyl 3-({[4-(5-chloro-2-methylphenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID KMXFYfjjRMq
InChI InChI=1S/C23H25ClN4O3/c1-15-7-8-16(24)13-19(15)28-11-9-27(10-12-28)14-20(29)26-21-17-5-3-4-6-18(17)25-22(21)23(30)31-2/h3-8,13,25H,9-12,14H2,1-2H3,(H,26,29)
InChIKey PSMNGZQSWDTCKS-UHFFFAOYSA-N
Mol Weight 440.93 g/mol
Molecular Formula C23H25ClN4O3
Exact Mass 440.161518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mNQih2k75
Name methyl 3-({[4-(5-chloro-2-methylphenyl)-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/C23H25ClN4O3/c1-15-7-8-16(24)13-19(15)28-11-9-27(10-12-28)14-20(29)26-21-17-5-3-4-6-18(17)25-22(21)23(30)31-2/h3-8,13,25H,9-12,14H2,1-2H3,(H,26,29)
InChIKey PSMNGZQSWDTCKS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8444
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: 127968; Labnumber: SIMAK-00037; VK_ID: VK-008448
Temperature 315 °C