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methyl 3-{[(4-benzyl-1-piperidinyl)acetyl]amino}-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 8lhR7adydO8
InChI InChI=1S/C25H29N3O3/c1-17-7-6-10-20-22(17)23(24(26-20)25(30)31-2)27-21(29)16-28-13-11-19(12-14-28)15-18-8-4-3-5-9-18/h3-10,19,26H,11-16H2,1-2H3,(H,27,29)
InChIKey DZKAPQULWJMBEF-UHFFFAOYSA-N
Mol Weight 419.53 g/mol
Molecular Formula C25H29N3O3
Exact Mass 419.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JfoDyDm2Zz4
Name methyl 3-{[(4-benzyl-1-piperidinyl)acetyl]amino}-4-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/C25H29N3O3/c1-17-7-6-10-20-22(17)23(24(26-20)25(30)31-2)27-21(29)16-28-13-11-19(12-14-28)15-18-8-4-3-5-9-18/h3-10,19,26H,11-16H2,1-2H3,(H,27,29)
InChIKey DZKAPQULWJMBEF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13696
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: D88742; Labnumber: SIMAK-01893; SBI_ID: SBI-013699
Temperature 308 °C