SpectraBase Spectrum ID |
AJp98rCXE2F |
Name |
6-(2-chlorophenyl)-3-(3-methoxyphenyl)-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/C17H13ClN4OS/c1-23-12-6-4-5-11(9-12)16-19-20-17-22(16)21-15(10-24-17)13-7-2-3-8-14(13)18/h2-9H,10H2,1H3 |
InChIKey |
ZNSDDMRNLBJREK-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_26134 |
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: D62014; Labnumber: UDSG-01113; SBI_ID: SBI-026138 |
Synonyms |
3-[6-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl methyl ether |
Temperature |
308 °C |