SpectraBase Spectrum ID |
1Q5D6pD63Yt |
Name |
4-chlorobenzyl 5-(4-chlorophenyl)-1,3,4-oxadiazol-2-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/C15H10Cl2N2OS/c16-12-5-1-10(2-6-12)9-21-15-19-18-14(20-15)11-3-7-13(17)8-4-11/h1-8H,9H2 |
InChIKey |
ULRHZSSIPYDTHF-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_14586 |
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: 766/556101; Labnumber: 766/556101218893; VK_ID: VK-014591 |
Synonyms |
2-[(4-chlorobenzyl)sulfanyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole |
Temperature |
308 °C |