| SpectraBase Spectrum ID |
Av80zHyIK8H |
| Name |
5-{[2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl]sulfanyl}-1-phenyl-1H-tetraazole |
| 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/C18H16N6OS/c25-17(24-16(11-12-19-24)14-7-3-1-4-8-14)13-26-18-20-21-22-23(18)15-9-5-2-6-10-15/h1-10,12,16H,11,13H2 |
| InChIKey |
AZYSIQBDJWJYDD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_9234 |
| 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: D52836; Labnumber: VGU-30229; SBI_ID: SBI-009237 |
| Synonyms |
2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl 1-phenyl-1H-tetraazol-5-yl sulfide |
| Temperature |
318 °C |
![5-{[2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl]sulfanyl}-1-phenyl-1H-tetraazole](/api/spectrum/Av80zHyIK8H/structure.png?h=300&w=458 "5-{[2-oxo-2-(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethyl]sulfanyl}-1-phenyl-1H-tetraazole")
