| SpectraBase Spectrum ID |
H1o6GhrtEMg |
| Name |
4-{5-[(2-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-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/C14H10ClN3OS/c15-12-4-2-1-3-11(12)9-20-14-18-17-13(19-14)10-5-7-16-8-6-10/h1-8H,9H2 |
| InChIKey |
UMPGWHXDJJYISZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21376 |
| 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: D53345; Labnumber: SPDEM5-39650; SBI_ID: SBI-021380 |
| Synonyms |
2-chlorobenzyl 5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl sulfide |
| Temperature |
318 °C |
![4-{5-[(2-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}pyridine](/api/spectrum/H1o6GhrtEMg/structure.png?h=300&w=458 "4-{5-[(2-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}pyridine")
