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methyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID TFvJ1tXwAR
InChI InChI=1S/C19H26N4O4/c1-4-22-8-10-23(11-9-22)12-15(24)21-17-16-13(6-5-7-14(16)26-2)20-18(17)19(25)27-3/h5-7,20H,4,8-12H2,1-3H3,(H,21,24)
InChIKey OWZIREDXVHEPDY-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C19H26N4O4
Exact Mass 374.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FgoabfRhKp
Name methyl 3-{[(4-ethyl-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/C19H26N4O4/c1-4-22-8-10-23(11-9-22)12-15(24)21-17-16-13(6-5-7-14(16)26-2)20-18(17)19(25)27-3/h5-7,20H,4,8-12H2,1-3H3,(H,21,24)
InChIKey OWZIREDXVHEPDY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18202
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: D32029; Labnumber: SIMAK-01496; SBI_ID: SBI-018205
Temperature 308 °C