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ethyl 5-ethoxy-3-{[(4-methyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID Kc17E2aSGwd
InChI InChI=1S/C20H28N4O4/c1-4-27-14-6-7-16-15(12-14)18(19(21-16)20(26)28-5-2)22-17(25)13-24-10-8-23(3)9-11-24/h6-7,12,21H,4-5,8-11,13H2,1-3H3,(H,22,25)
InChIKey XZBQTMHZPBKUED-UHFFFAOYSA-N
Mol Weight 388.47 g/mol
Molecular Formula C20H28N4O4
Exact Mass 388.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KI9iOf4h5KL
Name ethyl 5-ethoxy-3-{[(4-methyl-1-piperazinyl)acetyl]amino}-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/C20H28N4O4/c1-4-27-14-6-7-16-15(12-14)18(19(21-16)20(26)28-5-2)22-17(25)13-24-10-8-23(3)9-11-24/h6-7,12,21H,4-5,8-11,13H2,1-3H3,(H,22,25)
InChIKey XZBQTMHZPBKUED-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12568
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: D76912; Labnumber: SIMAK-01825; SBI_ID: SBI-012571
Temperature 318 °C