| SpectraBase Spectrum ID |
E7IgOOSQAJB |
| Name |
4-bromo-1-{[(2,3,4,5,6-pentafluorophenyl)sulfanyl]methyl}-1H-pyrazole |
| 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/C10H4BrF5N2S/c11-4-1-17-18(2-4)3-19-10-8(15)6(13)5(12)7(14)9(10)16/h1-2H,3H2 |
| InChIKey |
ADPQTAMVZNJVOC-UHFFFAOYSA-N |
| NMR Offset |
15.3548 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_16582 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: UZI/1264648; Labnumber: OLG0937; UZI_ID: UZI-016586 |
| Synonyms |
(4-bromo-1H-pyrazol-1-yl)methyl 2,3,4,5,6-pentafluorophenyl sulfide |
| Temperature |
318 °C |
![4-bromo-1-{[(2,3,4,5,6-pentafluorophenyl)sulfanyl]methyl}-1H-pyrazole](/api/spectrum/E7IgOOSQAJB/structure.png?h=300&w=458 "4-bromo-1-{[(2,3,4,5,6-pentafluorophenyl)sulfanyl]methyl}-1H-pyrazole")
