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methyl 3-({[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl}amino)-5-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID I3zlutQtvWj
InChI InChI=1S/C25H28N4O5/c1-16-3-5-19-18(11-16)23(24(26-19)25(31)32-2)27-22(30)14-29-9-7-28(8-10-29)13-17-4-6-20-21(12-17)34-15-33-20/h3-6,11-12,26H,7-10,13-15H2,1-2H3,(H,27,30)
InChIKey VJAMPMOSJOGZNV-UHFFFAOYSA-N
Mol Weight 464.52 g/mol
Molecular Formula C25H28N4O5
Exact Mass 464.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1uZ18pBQc0p
Name methyl 3-({[4-(1,3-benzodioxol-5-ylmethyl)-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/C25H28N4O5/c1-16-3-5-19-18(11-16)23(24(26-19)25(31)32-2)27-22(30)14-29-9-7-28(8-10-29)13-17-4-6-20-21(12-17)34-15-33-20/h3-6,11-12,26H,7-10,13-15H2,1-2H3,(H,27,30)
InChIKey VJAMPMOSJOGZNV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1171
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: 700416PRBS2-30114; Labnumber: 700416PRBS2-30114; VK_ID: VK-001172
Temperature 313 °C