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methyl 3-{[3-(4-benzyl-1-piperidinyl)propanoyl]amino}-5-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID BfRErDn4rkN
InChI InChI=1S/C26H31N3O3/c1-18-8-9-22-21(16-18)24(25(27-22)26(31)32-2)28-23(30)12-15-29-13-10-20(11-14-29)17-19-6-4-3-5-7-19/h3-9,16,20,27H,10-15,17H2,1-2H3,(H,28,30)
InChIKey LNEGPXLQMWEUEX-UHFFFAOYSA-N
Mol Weight 433.55 g/mol
Molecular Formula C26H31N3O3
Exact Mass 433.236542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KXcJebHAc2i
Name methyl 3-{[3-(4-benzyl-1-piperidinyl)propanoyl]amino}-5-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/C26H31N3O3/c1-18-8-9-22-21(16-18)24(25(27-22)26(31)32-2)28-23(30)12-15-29-13-10-20(11-14-29)17-19-6-4-3-5-7-19/h3-9,16,20,27H,10-15,17H2,1-2H3,(H,28,30)
InChIKey LNEGPXLQMWEUEX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1214
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: 700475PRBS40-30160; Labnumber: 700475PRBS40-30160; VK_ID: VK-001215
Temperature 308 °C