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4(3H)-pyrimidinone, 2-[[2-(1-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-
SpectraBase Compound ID ChKtjxBYtoO
InChI InChI=1S/C15H13N3O2S/c1-18-8-11(10-4-2-3-5-12(10)18)13(19)9-21-15-16-7-6-14(20)17-15/h2-8H,9H2,1H3,(H,16,17,20)
InChIKey KJWBLUYJXILBSP-UHFFFAOYSA-N
Mol Weight 299.35 g/mol
Molecular Formula C15H13N3O2S
Exact Mass 299.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4FLpdYVX4KV
Name 4(3H)-pyrimidinone, 2-[[2-(1-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-
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/C15H13N3O2S/c1-18-8-11(10-4-2-3-5-12(10)18)13(19)9-21-15-16-7-6-14(20)17-15/h2-8H,9H2,1H3,(H,16,17,20)
InChIKey KJWBLUYJXILBSP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5167
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: F24559; Labnumber: ALEKS1-30227