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N~2~,N~4~-diisopropyl-6-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID BZcaiE3daPd
InChI InChI=1S/C18H27N5OS/c1-12(2)19-16-21-17(20-13(3)4)23-18(22-16)25-11-10-24-15-8-6-14(5)7-9-15/h6-9,12-13H,10-11H2,1-5H3,(H2,19,20,21,22,23)
InChIKey LHMCRDKWPIDZSX-UHFFFAOYSA-N
Mol Weight 361.51 g/mol
Molecular Formula C18H27N5OS
Exact Mass 361.193632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E0bcTWN1tnP
Name N~2~,N~4~-diisopropyl-6-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3,5-triazine-2,4-diamine
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/C18H27N5OS/c1-12(2)19-16-21-17(20-13(3)4)23-18(22-16)25-11-10-24-15-8-6-14(5)7-9-15/h6-9,12-13H,10-11H2,1-5H3,(H2,19,20,21,22,23)
InChIKey LHMCRDKWPIDZSX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_60
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: 601645; Labnumber: AEVD1-029; VK_ID: VK-000061
Synonyms N-isopropyl-N-(4-(isopropylamino)-6-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1,3,5-triazin-2-yl)amine
Temperature 315 °C