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methyl 3-({[4-(5-chloro-2-methylphenyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 8QODTT4YOtk
InChI InChI=1S/C25H29ClN4O5/c1-15-5-6-16(26)11-19(15)30-9-7-29(8-10-30)14-22(31)28-23-17-12-20(33-2)21(34-3)13-18(17)27-24(23)25(32)35-4/h5-6,11-13,27H,7-10,14H2,1-4H3,(H,28,31)
InChIKey ANWJKNDMHZJBPF-UHFFFAOYSA-N
Mol Weight 500.98 g/mol
Molecular Formula C25H29ClN4O5
Exact Mass 500.182648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WY99cA2ErA
Name methyl 3-({[4-(5-chloro-2-methylphenyl)-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/C25H29ClN4O5/c1-15-5-6-16(26)11-19(15)30-9-7-29(8-10-30)14-22(31)28-23-17-12-20(33-2)21(34-3)13-18(17)27-24(23)25(32)35-4/h5-6,11-13,27H,7-10,14H2,1-4H3,(H,28,31)
InChIKey ANWJKNDMHZJBPF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8461
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: 127991; Labnumber: SIMAK-00060; VK_ID: VK-008465
Temperature 315 °C