| SpectraBase Spectrum ID |
FyykRUy51vG |
| Name |
2-[(4-chlorobenzyl)sulfanyl]-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide |
| 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/C23H18ClN3O2S/c24-19-11-9-16(10-12-19)14-30-15-21(28)25-20-8-4-7-18(13-20)23-27-26-22(29-23)17-5-2-1-3-6-17/h1-13H,14-15H2,(H,25,28) |
| InChIKey |
PRFQDZSSCWVFLX-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_5702 |
| 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: 122836; Labnumber: SPNOS-0238; VK_ID: VK-005705 |
| Temperature |
318 °C |
![2-[(4-chlorobenzyl)sulfanyl]-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide](/api/spectrum/FyykRUy51vG/structure.png?h=300&w=458 "2-[(4-chlorobenzyl)sulfanyl]-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide")
