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N-[6-chloro-5-(4-methoxybenzyl)-2-(methylsulfanyl)-4-pyrimidinyl]-N,N-dimethylamine
SpectraBase Compound ID L5aBQjSnwya
InChI InChI=1S/C15H18ClN3OS/c1-19(2)14-12(13(16)17-15(18-14)21-4)9-10-5-7-11(20-3)8-6-10/h5-8H,9H2,1-4H3
InChIKey VAPBARLWVFKEPA-UHFFFAOYSA-N
Mol Weight 323.84 g/mol
Molecular Formula C15H18ClN3OS
Exact Mass 323.085911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C3fvo5ovogn
Name N-[6-chloro-5-(4-methoxybenzyl)-2-(methylsulfanyl)-4-pyrimidinyl]-N,N-dimethylamine
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/C15H18ClN3OS/c1-19(2)14-12(13(16)17-15(18-14)21-4)9-10-5-7-11(20-3)8-6-10/h5-8H,9H2,1-4H3
InChIKey VAPBARLWVFKEPA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12389
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: 100513; Labnumber: LAM-256; VK_ID: VK-012394
Synonyms 6-chloro-5-(4-methoxybenzyl)-N,N-dimethyl-2-(methylsulfanyl)-4-pyrimidinamine
Temperature 318 °C