| SpectraBase Spectrum ID |
GUQeZWiZ4FH |
| Name |
3-{5-[(2,4-dichlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}pyridine |
| 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/C13H9Cl2N5S/c14-10-4-3-9(12(15)6-10)8-21-13-17-18-19-20(13)11-2-1-5-16-7-11/h1-7H,8H2 |
| InChIKey |
FNTYEBCIIBGRAR-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36080 |
| 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: E98678; SBI_ID: SBI-036084 |
| Synonyms |
2,4-dichlorobenzyl 1-(3-pyridinyl)-1H-tetraazol-5-yl sulfide |
| Temperature |
298 °C |
![3-{5-[(2,4-dichlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}pyridine](/api/spectrum/GUQeZWiZ4FH/structure.png?h=300&w=458 "3-{5-[(2,4-dichlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}pyridine")
