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methyl 3-(2-(4'-carbamoyl-[1,4'-bipiperidin]-1'-yl)acetamido)-1H-indole-2-carboxylate
SpectraBase Compound ID 9cNZnC1lUW1
InChI InChI=1S/C23H31N5O4/c1-32-21(30)20-19(16-7-3-4-8-17(16)25-20)26-18(29)15-27-13-9-23(10-14-27,22(24)31)28-11-5-2-6-12-28/h3-4,7-8,25H,2,5-6,9-15H2,1H3,(H2,24,31)(H,26,29)
InChIKey SZCGSBOXQXIPNN-UHFFFAOYSA-N
Mol Weight 441.53 g/mol
Molecular Formula C23H31N5O4
Exact Mass 441.237604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BCvZxEbo0w
Name methyl 3-(2-(4'-carbamoyl-[1,4'-bipiperidin]-1'-yl)acetamido)-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/C23H31N5O4/c1-32-21(30)20-19(16-7-3-4-8-17(16)25-20)26-18(29)15-27-13-9-23(10-14-27,22(24)31)28-11-5-2-6-12-28/h3-4,7-8,25H,2,5-6,9-15H2,1H3,(H2,24,31)(H,26,29)
InChIKey SZCGSBOXQXIPNN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11808
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: D64057; Labnumber: SIMAK-01761; SBI_ID: SBI-011811
Temperature 318 °C