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N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,6-di(4-morpholinyl)-1,3,5-triazin-2-amine
SpectraBase Compound ID CU9DHAjJeVo
InChI InChI=1S/C14H20N8O2S/c1-10-19-20-14(25-10)17-11-15-12(21-2-6-23-7-3-21)18-13(16-11)22-4-8-24-9-5-22/h2-9H2,1H3,(H,15,16,17,18,20)
InChIKey ZKVBHGWHAYVIHV-UHFFFAOYSA-N
Mol Weight 364.43 g/mol
Molecular Formula C14H20N8O2S
Exact Mass 364.142993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vEwvw2VKBb
Name N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,6-di(4-morpholinyl)-1,3,5-triazin-2-amine
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/C14H20N8O2S/c1-10-19-20-14(25-10)17-11-15-12(21-2-6-23-7-3-21)18-13(16-11)22-4-8-24-9-5-22/h2-9H2,1H3,(H,15,16,17,18,20)
InChIKey ZKVBHGWHAYVIHV-UHFFFAOYSA-N
NMR Offset 13.5919
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1420
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: ZI/5101519; Labnumber: BM-65019f; IOH_ID: IOH-001421
Synonyms N-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)amine
Temperature 297 °C