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methyl 3-(2-(4'-carbamoyl-[1,4'-bipiperidin]-1'-yl)acetamido)-6-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID GQ9xLHwvtHf
InChI InChI=1S/C24H33N5O5/c1-33-16-6-7-17-18(14-16)26-21(22(31)34-2)20(17)27-19(30)15-28-12-8-24(9-13-28,23(25)32)29-10-4-3-5-11-29/h6-7,14,26H,3-5,8-13,15H2,1-2H3,(H2,25,32)(H,27,30)
InChIKey SLPYQPIHQHCARC-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 BS4MXEkfnGZ
Name methyl 3-(2-(4'-carbamoyl-[1,4'-bipiperidin]-1'-yl)acetamido)-6-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/c1-33-16-6-7-17-18(14-16)26-21(22(31)34-2)20(17)27-19(30)15-28-12-8-24(9-13-28,23(25)32)29-10-4-3-5-11-29/h6-7,14,26H,3-5,8-13,15H2,1-2H3,(H2,25,32)(H,27,30)
InChIKey SLPYQPIHQHCARC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11820
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: D64071; Labnumber: SIMAK-01775; SBI_ID: SBI-011823
Temperature 318 °C