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methyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID DbfiBIu1STh
InChI InChI=1S/C19H26N4O3/c1-4-22-8-10-23(11-9-22)12-15(24)21-17-16-13(2)6-5-7-14(16)20-18(17)19(25)26-3/h5-7,20H,4,8-12H2,1-3H3,(H,21,24)
InChIKey OYLHNMBZKKKPIP-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 LO8ezhQW7wm
Name methyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-4-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/c1-4-22-8-10-23(11-9-22)12-15(24)21-17-16-13(2)6-5-7-14(16)20-18(17)19(25)26-3/h5-7,20H,4,8-12H2,1-3H3,(H,21,24)
InChIKey OYLHNMBZKKKPIP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13708
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: D88756; Labnumber: SIMAK-01907; SBI_ID: SBI-013711
Temperature 308 °C