SpectraBase Spectrum ID |
2h6jrJEdNCS |
Name |
3-{[2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl]sulfanyl}[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
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/C19H15N5OS2/c25-17(24-14(10-11-20-24)13-6-2-1-3-7-13)12-26-18-21-22-19-23(18)15-8-4-5-9-16(15)27-19/h1-9,11,14H,10,12H2 |
InChIKey |
XUOCYFAOUSCOLO-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_29196 |
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: D91291; Labnumber: VGU-30225; SBI_ID: SBI-029200 |
Synonyms |
2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl [1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl sulfide |
Temperature |
318 °C |