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methyl 3-({[4-(2,4-dimethylphenyl)-1-piperazinyl]acetyl}amino)-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID HY5rU0rdW5S
InChI InChI=1S/C25H30N4O4/c1-16-8-9-19(17(2)14-16)29-12-10-28(11-13-29)15-21(30)27-23-22-18(6-5-7-20(22)32-3)26-24(23)25(31)33-4/h5-9,14,26H,10-13,15H2,1-4H3,(H,27,30)
InChIKey WVRYEBVPGWRZFJ-UHFFFAOYSA-N
Mol Weight 450.54 g/mol
Molecular Formula C25H30N4O4
Exact Mass 450.226705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6B2xoVlj72D
Name methyl 3-({[4-(2,4-dimethylphenyl)-1-piperazinyl]acetyl}amino)-4-methoxy-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/C25H30N4O4/c1-16-8-9-19(17(2)14-16)29-12-10-28(11-13-29)15-21(30)27-23-22-18(6-5-7-20(22)32-3)26-24(23)25(31)33-4/h5-9,14,26H,10-13,15H2,1-4H3,(H,27,30)
InChIKey WVRYEBVPGWRZFJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21812
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: D55782; Labnumber: Simak-01686; SBI_ID: SBI-021816
Temperature 315 °C