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methyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-5-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID DsDwHGX5LS2
InChI InChI=1S/C19H26N4O3/c1-4-22-7-9-23(10-8-22)12-16(24)21-17-14-11-13(2)5-6-15(14)20-18(17)19(25)26-3/h5-6,11,20H,4,7-10,12H2,1-3H3,(H,21,24)
InChIKey XXBOCIKYRQLCFE-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C19H26N4O3
Exact Mass 358.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XGxgrJdAu0
Name methyl 3-{[(4-ethyl-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/C19H26N4O3/c1-4-22-7-9-23(10-8-22)12-16(24)21-17-14-11-13(2)5-6-15(14)20-18(17)19(25)26-3/h5-6,11,20H,4,7-10,12H2,1-3H3,(H,21,24)
InChIKey XXBOCIKYRQLCFE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11462
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: 802195; Labnumber: PRBS2-35417; VK_ID: VK-011467
Temperature 313 °C