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2-(4-benzyl-1-piperidinyl)-1-(6-methoxy-1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-(4-benzyl-1-piperidinyl)-1-(6-methoxy-1H-indol-3-yl)ethanone
SpectraBase Compound ID AQMhOP7MpyA
InChI InChI=1S/C23H26N2O2/c1-27-19-7-8-20-21(15-24-22(20)14-19)23(26)16-25-11-9-18(10-12-25)13-17-5-3-2-4-6-17/h2-8,14-15,18,24H,9-13,16H2,1H3
InChIKey BVMMGXUPQXGQGU-UHFFFAOYSA-N
Mol Weight 362.47 g/mol
Molecular Formula C23H26N2O2
Exact Mass 362.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzolKRo1L0Q
Name 2-(4-benzyl-1-piperidinyl)-1-(6-methoxy-1H-indol-3-yl)ethanone
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/C23H26N2O2/c1-27-19-7-8-20-21(15-24-22(20)14-19)23(26)16-25-11-9-18(10-12-25)13-17-5-3-2-4-6-17/h2-8,14-15,18,24H,9-13,16H2,1H3
InChIKey BVMMGXUPQXGQGU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18181
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: D31996; Labnumber: SIMAK-01463; SBI_ID: SBI-018184
Temperature 315 °C