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N-[4-anilino-6-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1,3,5-triazin-2-yl]-N-phenylamine
SpectraBase Compound ID 9M1nfOLx2id
InChI InChI=1S/C18H16N6S2/c1-3-7-13(8-4-1)20-15-22-16(21-14-9-5-2-6-10-14)24-17(23-15)26-18-19-11-12-25-18/h1-10H,11-12H2,(H2,20,21,22,23,24)
InChIKey XAKLIECOGLVXJO-UHFFFAOYSA-N
Mol Weight 380.49 g/mol
Molecular Formula C18H16N6S2
Exact Mass 380.087787 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CaUa9fkBtGp
Name N-[4-anilino-6-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1,3,5-triazin-2-yl]-N-phenylamine
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/C18H16N6S2/c1-3-7-13(8-4-1)20-15-22-16(21-14-9-5-2-6-10-14)24-17(23-15)26-18-19-11-12-25-18/h1-10H,11-12H2,(H2,20,21,22,23,24)
InChIKey XAKLIECOGLVXJO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_839
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: 603179VOR6-4621; Labnumber: 603179VOR6-4621; VK_ID: VK-000840
Synonyms 6-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Temperature 313 °C