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ethyl 5-ethoxy-3-{[(4-phenyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID B5WNor4kja6
InChI InChI=1S/C25H30N4O4/c1-3-32-19-10-11-21-20(16-19)23(24(26-21)25(31)33-4-2)27-22(30)17-28-12-14-29(15-13-28)18-8-6-5-7-9-18/h5-11,16,26H,3-4,12-15,17H2,1-2H3,(H,27,30)
InChIKey DUDSHDJCDJNBLF-UHFFFAOYSA-N
Mol Weight 450.54 g/mol
Molecular Formula C25H30N4O4
Exact Mass 450.226705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FpfZBhc1Q83
Name ethyl 5-ethoxy-3-{[(4-phenyl-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/C25H30N4O4/c1-3-32-19-10-11-21-20(16-19)23(24(26-21)25(31)33-4-2)27-22(30)17-28-12-14-29(15-13-28)18-8-6-5-7-9-18/h5-11,16,26H,3-4,12-15,17H2,1-2H3,(H,27,30)
InChIKey DUDSHDJCDJNBLF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12577
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: D76923; Labnumber: SIMAK-01836; SBI_ID: SBI-012580
Temperature 318 °C