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1-(1H-indol-3-yl)-2-(1-piperidinyl)-1-propanone
SpectraBase Compound ID FFbgKxxgIGy
InChI InChI=1S/C16H20N2O/c1-12(18-9-5-2-6-10-18)16(19)14-11-17-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,17H,2,5-6,9-10H2,1H3
InChIKey VIHLCKGJMDFQGC-UHFFFAOYSA-N
Mol Weight 256.35 g/mol
Molecular Formula C16H20N2O
Exact Mass 256.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5Bk6gGLDRR
Name 1-(1H-indol-3-yl)-2-(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/C16H20N2O/c1-12(18-9-5-2-6-10-18)16(19)14-11-17-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,17H,2,5-6,9-10H2,1H3
InChIKey VIHLCKGJMDFQGC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3960
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: E00041; Labnumber: SIMAK-02079; SBI_ID: SBI-003962
Temperature 318 °C