SpectraBase Spectrum ID |
9dRWfCd6f84 |
Name |
N,N-dimethyl-4-[3-(3-phenyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline |
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/C20H17N7S/c1-26(2)15-10-8-14(9-11-15)19-25-27-18(23-24-20(27)28-19)17-12-16(21-22-17)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,22) |
InChIKey |
GWRICTFPCLSUJF-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_10539 |
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: E00592; Labnumber: GRES-16195; SBI_ID: SBI-010542 |
Synonyms |
N,N-dimethyl-N-{4-[3-(3-phenyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}amine |
Temperature |
318 °C |