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2-[2-(2-hydroxyethyl)-1-piperidinyl]-1-(2-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID JfaSLSTgt1G
InChI InChI=1S/C18H24N2O2/c1-13-18(15-7-2-3-8-16(15)19-13)17(22)12-20-10-5-4-6-14(20)9-11-21/h2-3,7-8,14,19,21H,4-6,9-12H2,1H3
InChIKey IWLCLZPNLIMEAS-UHFFFAOYSA-N
Mol Weight 300.4 g/mol
Molecular Formula C18H24N2O2
Exact Mass 300.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOWhS2O8CLh
Name 2-[2-(2-hydroxyethyl)-1-piperidinyl]-1-(2-methyl-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/C18H24N2O2/c1-13-18(15-7-2-3-8-16(15)19-13)17(22)12-20-10-5-4-6-14(20)9-11-21/h2-3,7-8,14,19,21H,4-6,9-12H2,1H3
InChIKey IWLCLZPNLIMEAS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10285
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: D68945; Labnumber: SIMAK-01743; SBI_ID: SBI-010288
Temperature 306 °C