SpectraBase Spectrum ID |
FqrujjWROAw |
Name |
6-(2-chlorophenyl)-3-(4-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
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/C18H15ClN4OS/c1-2-24-13-9-7-12(8-10-13)17-20-21-18-23(17)22-16(11-25-18)14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3 |
InChIKey |
PHMKCMTZGIINCJ-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_26144 |
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: D62025; Labnumber: UDSG-01225; SBI_ID: SBI-026148 |
Synonyms |
4-[6-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl ethyl ether |
Temperature |
308 °C |