SpectraBase Spectrum ID |
J7CT2JSN8FF |
Name |
3-(4-chlorophenyl)-6-(3-ethoxyphenyl)[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/C17H13ClN4OS/c1-2-23-14-5-3-4-12(10-14)16-21-22-15(19-20-17(22)24-16)11-6-8-13(18)9-7-11/h3-10H,2H2,1H3 |
InChIKey |
FIXLAZDULLCERJ-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_6233 |
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: D13904; Labnumber: UDSG-00082; SBI_ID: SBI-006236 |
Synonyms |
3-[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl ethyl ether |
Temperature |
318 °C |