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N-[6-chloro-5-(4-isopropoxybenzyl)-2-(methylsulfanyl)-4-pyrimidinyl]-N,N-diethylamine
SpectraBase Compound ID 8603RaQ87zB
InChI InChI=1S/C19H26ClN3OS/c1-6-23(7-2)18-16(17(20)21-19(22-18)25-5)12-14-8-10-15(11-9-14)24-13(3)4/h8-11,13H,6-7,12H2,1-5H3
InChIKey YTMHGAOKVAJSHK-UHFFFAOYSA-N
Mol Weight 379.95 g/mol
Molecular Formula C19H26ClN3OS
Exact Mass 379.148511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQcO9cluTBj
Name N-[6-chloro-5-(4-isopropoxybenzyl)-2-(methylsulfanyl)-4-pyrimidinyl]-N,N-diethylamine
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/C19H26ClN3OS/c1-6-23(7-2)18-16(17(20)21-19(22-18)25-5)12-14-8-10-15(11-9-14)24-13(3)4/h8-11,13H,6-7,12H2,1-5H3
InChIKey YTMHGAOKVAJSHK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12387
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: 100511; Labnumber: LAM-254; VK_ID: VK-012392
Synonyms 6-chloro-N,N-diethyl-5-(4-isopropoxybenzyl)-2-(methylsulfanyl)-4-pyrimidinamine
Temperature 308 °C