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N-[6-chloro-5-(4-ethoxybenzyl)-2-(methylsulfanyl)-4-pyrimidinyl]-N,N-dimethylamine
SpectraBase Compound ID KhBzIbdClIg
InChI InChI=1S/C16H20ClN3OS/c1-5-21-12-8-6-11(7-9-12)10-13-14(17)18-16(22-4)19-15(13)20(2)3/h6-9H,5,10H2,1-4H3
InChIKey FHMLOVJXXSHWDS-UHFFFAOYSA-N
Mol Weight 337.87 g/mol
Molecular Formula C16H20ClN3OS
Exact Mass 337.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HLARNkHUUc3
Name N-[6-chloro-5-(4-ethoxybenzyl)-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/C16H20ClN3OS/c1-5-21-12-8-6-11(7-9-12)10-13-14(17)18-16(22-4)19-15(13)20(2)3/h6-9H,5,10H2,1-4H3
InChIKey FHMLOVJXXSHWDS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12388
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: 100512; Labnumber: LAM-255; VK_ID: VK-012393
Synonyms 6-chloro-5-(4-ethoxybenzyl)-N,N-dimethyl-2-(methylsulfanyl)-4-pyrimidinamine
Temperature 308 °C