SpectraBase Spectrum ID |
GuPUZtkMzVa |
Name |
6-(4-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/c1-2-24-15-9-5-13(6-10-15)17-20-21-18-23(17)22-16(11-25-18)12-3-7-14(19)8-4-12/h3-10H,2,11H2,1H3 |
InChIKey |
VMDUZAKWYJBDQM-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_17235 |
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: D25777; Labnumber: UDSG-01232; SBI_ID: SBI-017238 |
Synonyms |
4-[6-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl ethyl ether |
Temperature |
308 °C |