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2-[cyclohexyl(methyl)amino]-1-(6-methoxy-1H-indol-3-yl)ethanone
SpectraBase Compound ID KsmggUpMD6Q
InChI InChI=1S/C18H24N2O2/c1-20(13-6-4-3-5-7-13)12-18(21)16-11-19-17-10-14(22-2)8-9-15(16)17/h8-11,13,19H,3-7,12H2,1-2H3
InChIKey YDJJOCDUSSPQRQ-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 CaotjqqEZLL
Name 2-[cyclohexyl(methyl)amino]-1-(6-methoxy-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/c1-20(13-6-4-3-5-7-13)12-18(21)16-11-19-17-10-14(22-2)8-9-15(16)17/h8-11,13,19H,3-7,12H2,1-2H3
InChIKey YDJJOCDUSSPQRQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9567
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: D47839; Labnumber: SIMAK-01563; SBI_ID: SBI-009570
Temperature 318 °C