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methyl 3-({[4-(3-methoxyphenyl)-3-methyl-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID HmXileim0B6
InChI InChI=1S/C24H28N4O4/c1-16-14-27(11-12-28(16)17-7-6-8-18(13-17)31-2)15-21(29)26-22-19-9-4-5-10-20(19)25-23(22)24(30)32-3/h4-10,13,16,25H,11-12,14-15H2,1-3H3,(H,26,29)/t16-/m1/s1
InChIKey KEGMKALXJNAYEZ-MRXNPFEDSA-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 IYT26lzxRPi
Name methyl 3-({[4-(3-methoxyphenyl)-3-methyl-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/C24H28N4O4/c1-16-14-27(11-12-28(16)17-7-6-8-18(13-17)31-2)15-21(29)26-22-19-9-4-5-10-20(19)25-23(22)24(30)32-3/h4-10,13,16,25H,11-12,14-15H2,1-3H3,(H,26,29)/t16-/m1/s1
InChIKey KEGMKALXJNAYEZ-MRXNPFEDSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11357
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: 802166; Labnumber: PRBS2-10033; VK_ID: VK-011362
Temperature 313 °C