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N-cyclooctyl-1-ethyl-2,3-dimethyl-1H-indole-5-carboxamide

View entire compound with spectra: 1 NMR

N-cyclooctyl-1-ethyl-2,3-dimethyl-1H-indole-5-carboxamide
SpectraBase Compound ID KnhCU7dJtiU
InChI InChI=1S/C21H30N2O/c1-4-23-16(3)15(2)19-14-17(12-13-20(19)23)21(24)22-18-10-8-6-5-7-9-11-18/h12-14,18H,4-11H2,1-3H3,(H,22,24)
InChIKey QOSJEQUCSVVTBI-UHFFFAOYSA-N
Mol Weight 326.48 g/mol
Molecular Formula C21H30N2O
Exact Mass 326.235814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4NcoORs3WZ1
Name N-cyclooctyl-1-ethyl-2,3-dimethyl-1H-indole-5-carboxamide
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/C21H30N2O/c1-4-23-16(3)15(2)19-14-17(12-13-20(19)23)21(24)22-18-10-8-6-5-7-9-11-18/h12-14,18H,4-11H2,1-3H3,(H,22,24)
InChIKey QOSJEQUCSVVTBI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3668
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: UZI/9158113; Labnumber: BAC_UAMK/015394; UZI_ID: UZI-003670
Temperature 305 °C