For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4(3H)-pyrimidinone, 2-[[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-
SpectraBase Compound ID ACZ5m2ktNE1
InChI InChI=1S/C16H15N3O2S/c1-2-19-9-12(11-5-3-4-6-13(11)19)14(20)10-22-16-17-8-7-15(21)18-16/h3-9H,2,10H2,1H3,(H,17,18,21)
InChIKey JMOLXFQIOIZYTM-UHFFFAOYSA-N
Mol Weight 313.38 g/mol
Molecular Formula C16H15N3O2S
Exact Mass 313.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A5OuTLwdGWV
Name 4(3H)-pyrimidinone, 2-[[2-(1-ethyl-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/C16H15N3O2S/c1-2-19-9-12(11-5-3-4-6-13(11)19)14(20)10-22-16-17-8-7-15(21)18-16/h3-9H,2,10H2,1H3,(H,17,18,21)
InChIKey JMOLXFQIOIZYTM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6399
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: F28440; Labnumber: ALEKS1-30228