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methyl 4-[(6-phenyl-7H-[1,2,4]triazolo[5,1-b][1,3,4]thiadiazin-2-yl)methyl]phenyl ether
SpectraBase Compound ID G77OvH1j7LF
InChI InChI=1S/C18H16N4OS/c1-23-15-9-7-13(8-10-15)11-17-19-18-22(21-17)20-16(12-24-18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3
InChIKey DITPLNVPWWDSNB-UHFFFAOYSA-N
Mol Weight 336.41 g/mol
Molecular Formula C18H16N4OS
Exact Mass 336.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AmlCLK85QD
Name methyl 4-[(6-phenyl-7H-[1,2,4]triazolo[5,1-b][1,3,4]thiadiazin-2-yl)methyl]phenyl ether
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/C18H16N4OS/c1-23-15-9-7-13(8-10-15)11-17-19-18-22(21-17)20-16(12-24-18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3
InChIKey DITPLNVPWWDSNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17616
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: 987/00005855; Labnumber: 987/00005855218871; VK_ID: VK-017621
Synonyms 2-(4-methoxybenzyl)-6-phenyl-7H-[1,2,4]triazolo[5,1-b][1,3,4]thiadiazine
Temperature 318 °C