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4(1H)-pyrimidinone, 2-[[2-(4-chlorophenoxy)ethyl]thio]-6-propyl-
SpectraBase Compound ID A8ANyPz6ZkU
InChI InChI=1S/C15H17ClN2O2S/c1-2-3-12-10-14(19)18-15(17-12)21-9-8-20-13-6-4-11(16)5-7-13/h4-7,10H,2-3,8-9H2,1H3,(H,17,18,19)
InChIKey XGRWVCJVRGGKOQ-UHFFFAOYSA-N
Mol Weight 324.83 g/mol
Molecular Formula C15H17ClN2O2S
Exact Mass 324.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84uw9hdlzZn
Name 4(1H)-pyrimidinone, 2-[[2-(4-chlorophenoxy)ethyl]thio]-6-propyl-
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/C15H17ClN2O2S/c1-2-3-12-10-14(19)18-15(17-12)21-9-8-20-13-6-4-11(16)5-7-13/h4-7,10H,2-3,8-9H2,1H3,(H,17,18,19)
InChIKey XGRWVCJVRGGKOQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1313
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/11229238