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 |