SpectraBase Spectrum ID |
3u7rpTFdMlI |
Name |
2-chlorobenzyl 1-(2-fluorophenyl)-1H-tetraazol-5-yl sulfide |
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/c15-11-6-2-1-5-10(11)9-21-14-17-18-19-20(14)13-8-4-3-7-12(13)16/h1-8H,9H2 |
InChIKey |
NNSJRYLJLLGEOL-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_806 |
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/9016003; Labnumber: SAD-e180023; IOH_ID: IOH-000807 |
Synonyms |
5-[(2-chlorobenzyl)sulfanyl]-1-(2-fluorophenyl)-1H-tetraazole |
Temperature |
303 °C |