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ethyl 3-{[(4-cyclohexyl-1-piperazinyl)acetyl]amino}-5-ethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID H9YZnPrABE
InChI InChI=1S/C25H36N4O4/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/h10-11,16,18,26H,3-9,12-15,17H2,1-2H3,(H,27,30)
InChIKey YONMQDCUJRDKOF-UHFFFAOYSA-N
Mol Weight 456.6 g/mol
Molecular Formula C25H36N4O4
Exact Mass 456.273656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VPnfB0XC9B
Name ethyl 3-{[(4-cyclohexyl-1-piperazinyl)acetyl]amino}-5-ethoxy-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/C25H36N4O4/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/h10-11,16,18,26H,3-9,12-15,17H2,1-2H3,(H,27,30)
InChIKey YONMQDCUJRDKOF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12573
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: D76919; Labnumber: SIMAK-01832; SBI_ID: SBI-012576
Temperature 318 °C