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ethyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID F1ChWwh3VTE
InChI InChI=1S/C21H30N4O4/c1-5-24-9-11-25(12-10-24)14-18(26)22-19-16-13-15(28-4)7-8-17(16)23(3)20(19)21(27)29-6-2/h7-8,13H,5-6,9-12,14H2,1-4H3,(H,22,26)
InChIKey BZFPVLIHNZCNOR-UHFFFAOYSA-N
Mol Weight 402.5 g/mol
Molecular Formula C21H30N4O4
Exact Mass 402.226705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkFCcKVs1hS
Name ethyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-5-methoxy-1-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/C21H30N4O4/c1-5-24-9-11-25(12-10-24)14-18(26)22-19-16-13-15(28-4)7-8-17(16)23(3)20(19)21(27)29-6-2/h7-8,13H,5-6,9-12,14H2,1-4H3,(H,22,26)
InChIKey BZFPVLIHNZCNOR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3988
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: E00085; Labnumber: SIMAK-02123; SBI_ID: SBI-003990
Temperature 318 °C