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methyl 3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-5-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID JgCny6xhcfd
InChI InChI=1S/C24H28N4O4/c1-16-8-9-18-17(14-16)22(23(25-18)24(30)32-3)26-21(29)15-27-10-12-28(13-11-27)19-6-4-5-7-20(19)31-2/h4-9,14,25H,10-13,15H2,1-3H3,(H,26,29)
InChIKey RTECUAYRVHQDAR-UHFFFAOYSA-N
Mol Weight 436.51 g/mol
Molecular Formula C24H28N4O4
Exact Mass 436.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBzzHB2a2Im
Name methyl 3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-5-methyl-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/C24H28N4O4/c1-16-8-9-18-17(14-16)22(23(25-18)24(30)32-3)26-21(29)15-27-10-12-28(13-11-27)19-6-4-5-7-20(19)31-2/h4-9,14,25H,10-13,15H2,1-3H3,(H,26,29)
InChIKey RTECUAYRVHQDAR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11374
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: 802187; Labnumber: PRBS2-30176; VK_ID: VK-011379
Temperature 313 °C