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2-[cyclohexyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID 5PS28ErK4xo
InChI InChI=1S/C18H24N2O/c1-13-8-9-17-15(10-13)16(11-19-17)18(21)12-20(2)14-6-4-3-5-7-14/h8-11,14,19H,3-7,12H2,1-2H3
InChIKey YUQGKLRRJCBIRJ-UHFFFAOYSA-N
Mol Weight 284.4 g/mol
Molecular Formula C18H24N2O
Exact Mass 284.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BmOAH1SP8V
Name 2-[cyclohexyl(methyl)amino]-1-(5-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/C18H24N2O/c1-13-8-9-17-15(10-13)16(11-19-17)18(21)12-20(2)14-6-4-3-5-7-14/h8-11,14,19H,3-7,12H2,1-2H3
InChIKey YUQGKLRRJCBIRJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3947
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: E00021; Labnumber: SIMAK-02059; SBI_ID: SBI-003949
Temperature 318 °C