SpectraBase Spectrum ID |
Do3Zq8l1JjI |
Name |
3-(2-chlorophenyl)-6-(4-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/c1-23-12-8-6-11(7-9-12)15-10-24-17-20-19-16(22(17)21-15)13-4-2-3-5-14(13)18/h2-9H,10H2,1H3 |
InChIKey |
RLDGLFZJWXHRPQ-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19724 |
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: D14365; Labnumber: UDSG-00987; SBI_ID: SBI-019728 |
Synonyms |
4-[3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl methyl ether |
Temperature |
318 °C |