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ethyl 4-{[(4-cyclohexyl-1-piperazinyl)acetyl]amino}-5-methoxy-1,2-dimethyl-1H-indole-3-carboxylate
SpectraBase Compound ID I7YUu50pWC8
InChI InChI=1S/C26H38N4O4/c1-5-34-26(32)23-18(2)28(3)20-11-12-21(33-4)25(24(20)23)27-22(31)17-29-13-15-30(16-14-29)19-9-7-6-8-10-19/h11-12,19H,5-10,13-17H2,1-4H3,(H,27,31)
InChIKey KOEREEZJOBNEBN-UHFFFAOYSA-N
Mol Weight 470.6 g/mol
Molecular Formula C26H38N4O4
Exact Mass 470.289306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4UNZZ13AhnJ
Name ethyl 4-{[(4-cyclohexyl-1-piperazinyl)acetyl]amino}-5-methoxy-1,2-dimethyl-1H-indole-3-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/C26H38N4O4/c1-5-34-26(32)23-18(2)28(3)20-11-12-21(33-4)25(24(20)23)27-22(31)17-29-13-15-30(16-14-29)19-9-7-6-8-10-19/h11-12,19H,5-10,13-17H2,1-4H3,(H,27,31)
InChIKey KOEREEZJOBNEBN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12597
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: D76956; Labnumber: SIMAK-01869; SBI_ID: SBI-012600
Temperature 318 °C