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

*Links on SpectraBase are not permalinks.
4-pyrimidinamine, 6-chloro-N,N-dimethyl-2-(methylthio)-5-[(4-propoxyphenyl)methyl]-
SpectraBase Compound ID 7edQS4CYMSn
InChI InChI=1S/C17H22ClN3OS/c1-5-10-22-13-8-6-12(7-9-13)11-14-15(18)19-17(23-4)20-16(14)21(2)3/h6-9H,5,10-11H2,1-4H3
InChIKey FJGJMPKHRVYXRC-UHFFFAOYSA-N
Mol Weight 351.9 g/mol
Molecular Formula C17H22ClN3OS
Exact Mass 351.117211 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 AJ2NPhVQwRe
Name 4-pyrimidinamine, 6-chloro-N,N-dimethyl-2-(methylthio)-5-[(4-propoxyphenyl)methyl]-
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/C17H22ClN3OS/c1-5-10-22-13-8-6-12(7-9-13)11-14-15(18)19-17(23-4)20-16(14)21(2)3/h6-9H,5,10-11H2,1-4H3
InChIKey FJGJMPKHRVYXRC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3487
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/11249483