| SpectraBase Spectrum ID |
FJMGWvPs73B |
| Name |
5-[(2-chloro-6-fluorobenzyl)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/C14H10ClFN4S/c15-12-7-4-8-13(16)11(12)9-21-14-17-18-19-20(14)10-5-2-1-3-6-10/h1-8H,9H2 |
| InChIKey |
ZAFBCXBJOMVJBE-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2168 |
| 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: ZI/7091709; Labnumber: SAD-e900293; IOH_ID: IOH-002169 |
| Synonyms |
2-chloro-6-fluorobenzyl 1-phenyl-1H-tetraazol-5-yl sulfide |
| Temperature |
297 °C |
![5-[(2-chloro-6-fluorobenzyl)sulfanyl]-1-phenyl-1H-tetraazole](/api/spectrum/FJMGWvPs73B/structure.png?h=300&w=458 "5-[(2-chloro-6-fluorobenzyl)sulfanyl]-1-phenyl-1H-tetraazole")
