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methyl 3-{[(4-cyclohexyl-1-piperazinyl)acetyl]amino}-6-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 2nuZEuQnC5
InChI InChI=1S/C23H32N4O3/c1-16-8-9-18-19(14-16)24-22(23(29)30-2)21(18)25-20(28)15-26-10-12-27(13-11-26)17-6-4-3-5-7-17/h8-9,14,17,24H,3-7,10-13,15H2,1-2H3,(H,25,28)
InChIKey UPPKYXOMLLZLLA-UHFFFAOYSA-N
Mol Weight 412.5 g/mol
Molecular Formula C23H32N4O3
Exact Mass 412.247441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CsvKqC1Mx2D
Name methyl 3-{[(4-cyclohexyl-1-piperazinyl)acetyl]amino}-6-methyl-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/C23H32N4O3/c1-16-8-9-18-19(14-16)24-22(23(29)30-2)21(18)25-20(28)15-26-10-12-27(13-11-26)17-6-4-3-5-7-17/h8-9,14,17,24H,3-7,10-13,15H2,1-2H3,(H,25,28)
InChIKey UPPKYXOMLLZLLA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21831
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: D55808; Labnumber: Simak-01712; SBI_ID: SBI-021835
Temperature 315 °C