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2-methyl-1-[2-(2-methylphenoxy)ethyl]-1H-indole-3-carbonitrile
SpectraBase Compound ID 7V7WeLd9914
InChI InChI=1S/C19H18N2O/c1-14-7-3-6-10-19(14)22-12-11-21-15(2)17(13-20)16-8-4-5-9-18(16)21/h3-10H,11-12H2,1-2H3
InChIKey PZSXFBFGENNBQG-UHFFFAOYSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XyjN9fNKR9
Name 2-methyl-1-[2-(2-methylphenoxy)ethyl]-1H-indole-3-carbonitrile
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/C19H18N2O/c1-14-7-3-6-10-19(14)22-12-11-21-15(2)17(13-20)16-8-4-5-9-18(16)21/h3-10H,11-12H2,1-2H3
InChIKey PZSXFBFGENNBQG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4922
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: 9679335; UBI_ID: UBI-004923
Temperature 318 °C