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ethyl 5-ethoxy-3-({[4-(2-pyridinyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID FCO7wpYTn3Z
InChI InChI=1S/C24H29N5O4/c1-3-32-17-8-9-19-18(15-17)22(23(26-19)24(31)33-4-2)27-21(30)16-28-11-13-29(14-12-28)20-7-5-6-10-25-20/h5-10,15,26H,3-4,11-14,16H2,1-2H3,(H,27,30)
InChIKey PTNFULRWIAXSHX-UHFFFAOYSA-N
Mol Weight 451.53 g/mol
Molecular Formula C24H29N5O4
Exact Mass 451.221954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BycrIc6wo1v
Name ethyl 5-ethoxy-3-({[4-(2-pyridinyl)-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/C24H29N5O4/c1-3-32-17-8-9-19-18(15-17)22(23(26-19)24(31)33-4-2)27-21(30)16-28-11-13-29(14-12-28)20-7-5-6-10-25-20/h5-10,15,26H,3-4,11-14,16H2,1-2H3,(H,27,30)
InChIKey PTNFULRWIAXSHX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12575
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: D76921; Labnumber: SIMAK-01834; SBI_ID: SBI-012578
Temperature 318 °C