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1-(1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)-1-propanone

View entire compound with spectra: 1 NMR

1-(1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)-1-propanone
SpectraBase Compound ID 11qr0i7MBD7
InChI InChI=1S/C17H22N2O/c1-12-7-9-19(10-8-12)13(2)17(20)15-11-18-16-6-4-3-5-14(15)16/h3-6,11-13,18H,7-10H2,1-2H3
InChIKey QUOAXYFVCSIWGR-UHFFFAOYSA-N
Mol Weight 270.38 g/mol
Molecular Formula C17H22N2O
Exact Mass 270.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnLtTO4K5Hv
Name 1-(1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)-1-propanone
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/C17H22N2O/c1-12-7-9-19(10-8-12)13(2)17(20)15-11-18-16-6-4-3-5-14(15)16/h3-6,11-13,18H,7-10H2,1-2H3
InChIKey QUOAXYFVCSIWGR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3957
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: E00035; Labnumber: SIMAK-02073; SBI_ID: SBI-003959
Temperature 318 °C