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ethanone, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-(1H-indol-3-yl)-
SpectraBase Compound ID 7frh9rgBMY4
InChI InChI=1S/C16H15N3OS/c1-10-7-11(2)19-16(18-10)21-9-15(20)13-8-17-14-6-4-3-5-12(13)14/h3-8,17H,9H2,1-2H3
InChIKey CWPKSUGPVWBNMX-UHFFFAOYSA-N
Mol Weight 297.38 g/mol
Molecular Formula C16H15N3OS
Exact Mass 297.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dYBZT3tzN7
Name ethanone, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-(1H-indol-3-yl)-
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/C16H15N3OS/c1-10-7-11(2)19-16(18-10)21-9-15(20)13-8-17-14-6-4-3-5-12(13)14/h3-8,17H,9H2,1-2H3
InChIKey CWPKSUGPVWBNMX-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3436
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: NMR/10228028