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7JKXn4s5uON
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7JKXn4s5uON
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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2-(4-benzyl-1-piperidinyl)-1-(5-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID APZ30G30lCe
InChI InChI=1S/C23H26N2O/c1-17-7-8-22-20(13-17)21(15-24-22)23(26)16-25-11-9-19(10-12-25)14-18-5-3-2-4-6-18/h2-8,13,15,19,24H,9-12,14,16H2,1H3
InChIKey IQFHYBOQTPJBEM-UHFFFAOYSA-N
Mol Weight 346.47 g/mol
Molecular Formula C23H26N2O
Exact Mass 346.204513 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JKXn4s5uON
Name 2-(4-benzyl-1-piperidinyl)-1-(5-methyl-1H-indol-3-yl)ethanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H26N2O/c1-17-7-8-22-20(13-17)21(15-24-22)23(26)16-25-11-9-19(10-12-25)14-18-5-3-2-4-6-18/h2-8,13,15,19,24H,9-12,14,16H2,1H3
InChIKey IQFHYBOQTPJBEM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11828
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: D64108; Labnumber: SIMAK-01812; SBI_ID: SBI-011831
Temperature 318 °C
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