SpectraBase Spectrum ID |
4KzxnSj8wdS |
Name |
2-methyl-5-{[2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl]sulfanyl}-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/C14H14N4OS2/c1-10-16-17-14(21-10)20-9-13(19)18-12(7-8-15-18)11-5-3-2-4-6-11/h2-6,8,12H,7,9H2,1H3 |
InChIKey |
RKALPKWGLHODNU-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_9235 |
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: D52837; Labnumber: VGU-30231; SBI_ID: SBI-009238 |
Synonyms |
5-methyl-1,3,4-thiadiazol-2-yl 2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl sulfide |
Temperature |
318 °C |