SpectraBase Spectrum ID |
5nQZMu6kve6 |
Name |
3-(4-chlorophenyl)-6-(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/c1-2-24-15-9-5-12(6-10-15)16-11-25-18-21-20-17(23(18)22-16)13-3-7-14(19)8-4-13/h3-10H,2,11H2,1H3 |
InChIKey |
XTDWWUZHNQGCLI-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19984 |
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: D14296; Labnumber: UDSG-00766; SBI_ID: SBI-019988 |
Synonyms |
4-[3-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl ethyl ether |
Temperature |
308 °C |