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(2E)-3-(2-methyl-1H-indol-3-yl)-1-(4-pyridinyl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-3-(2-methyl-1H-indol-3-yl)-1-(4-pyridinyl)-2-propen-1-one
SpectraBase Compound ID CwXdEMd5TYY
InChI InChI=1S/C17H14N2O/c1-12-14(15-4-2-3-5-16(15)19-12)6-7-17(20)13-8-10-18-11-9-13/h2-11,19H,1H3/b7-6+
InChIKey LKXOPRJGYYWDEI-VOTSOKGWSA-N
Mol Weight 262.31 g/mol
Molecular Formula C17H14N2O
Exact Mass 262.110613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9m4Uv8vqUJy
Name (2E)-3-(2-methyl-1H-indol-3-yl)-1-(4-pyridinyl)-2-propen-1-one
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/C17H14N2O/c1-12-14(15-4-2-3-5-16(15)19-12)6-7-17(20)13-8-10-18-11-9-13/h2-11,19H,1H3/b7-6+
InChIKey LKXOPRJGYYWDEI-VOTSOKGWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12797
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: 101302; Labnumber: MCHK-026; VK_ID: VK-012802
Synonyms 3-(2-methyl-1H-indol-3-yl)-1-(4-pyridinyl)-2-propen-1-one
Temperature 308 °C