SpectraBase Spectrum ID |
38TNTO4lviD |
Name |
3-(2-methoxyethyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
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/C15H16N4O2S/c1-20-10-9-13-16-17-15-19(13)18-14(22-15)8-5-11-3-6-12(21-2)7-4-11/h3-8H,9-10H2,1-2H3/b8-5+ |
InChIKey |
XOWKLJWJNMUJDS-VMPITWQZSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_35482 |
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: E91080; SBI_ID: SBI-035486 |
Synonyms |
3-(2-methoxyethyl)-6-[2-(4-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
Temperature |
308 °C |