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Ethyl 1-[(3-cyano-1-methyl-1H-indol-2-yl)methyl]-4-phenyl-4-piperidinecarboxylate
SpectraBase Compound ID 1T6yEmPjSDW
InChI InChI=1S/C25H27N3O2/c1-3-30-24(29)25(19-9-5-4-6-10-19)13-15-28(16-14-25)18-23-21(17-26)20-11-7-8-12-22(20)27(23)2/h4-12H,3,13-16,18H2,1-2H3
InChIKey IBLYZNAARQFSHC-UHFFFAOYSA-N
Mol Weight 401.51 g/mol
Molecular Formula C25H27N3O2
Exact Mass 401.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2uYCwh263H7
Name 4-piperidinecarboxylic acid, 1-[(3-cyano-1-methyl-1H-indol-2-yl)methyl]-4-phenyl-, ethyl ester
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/C25H27N3O2/c1-3-30-24(29)25(19-9-5-4-6-10-19)13-15-28(16-14-25)18-23-21(17-26)20-11-7-8-12-22(20)27(23)2/h4-12H,3,13-16,18H2,1-2H3
InChIKey IBLYZNAARQFSHC-UHFFFAOYSA-N
NMR Offset 16.9588
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_8516_5677
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6053216; Labnumber: JMR-1001; IOH_ID: IOH-012680