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methyl 3-(2-(4'-carbamoyl-[1,4'-bipiperidin]-1'-yl)acetamido)-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID DWP6RDrO2E0
InChI InChI=1S/C24H33N5O5/c1-33-17-8-6-7-16-19(17)20(21(26-16)22(31)34-2)27-18(30)15-28-13-9-24(10-14-28,23(25)32)29-11-4-3-5-12-29/h6-8,26H,3-5,9-15H2,1-2H3,(H2,25,32)(H,27,30)
InChIKey MGXOZJCZGIVWLQ-UHFFFAOYSA-N
Mol Weight 471.6 g/mol
Molecular Formula C24H33N5O5
Exact Mass 471.248169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 62qOdfJS2vx
Name methyl 3-(2-(4'-carbamoyl-[1,4'-bipiperidin]-1'-yl)acetamido)-4-methoxy-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/C24H33N5O5/c1-33-17-8-6-7-16-19(17)20(21(26-16)22(31)34-2)27-18(30)15-28-13-9-24(10-14-28,23(25)32)29-11-4-3-5-12-29/h6-8,26H,3-5,9-15H2,1-2H3,(H2,25,32)(H,27,30)
InChIKey MGXOZJCZGIVWLQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21816
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: D55786; Labnumber: Simak-01690; SBI_ID: SBI-021820
Temperature 315 °C