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ethyl 3-({[4-(2,5-dimethylphenyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID AM1VTnSXKxl
InChI InChI=1S/C27H34N4O5/c1-6-36-27(33)26-25(19-14-22(34-4)23(35-5)15-20(19)28-26)29-24(32)16-30-9-11-31(12-10-30)21-13-17(2)7-8-18(21)3/h7-8,13-15,28H,6,9-12,16H2,1-5H3,(H,29,32)
InChIKey XMHCBRYUGXNKDF-UHFFFAOYSA-N
Mol Weight 494.6 g/mol
Molecular Formula C27H34N4O5
Exact Mass 494.25292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EapzNdg8lau
Name ethyl 3-({[4-(2,5-dimethylphenyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-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/C27H34N4O5/c1-6-36-27(33)26-25(19-14-22(34-4)23(35-5)15-20(19)28-26)29-24(32)16-30-9-11-31(12-10-30)21-13-17(2)7-8-18(21)3/h7-8,13-15,28H,6,9-12,16H2,1-5H3,(H,29,32)
InChIKey XMHCBRYUGXNKDF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21824
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: D55796; Labnumber: Simak-01700; SBI_ID: SBI-021828
Temperature 315 °C