| SpectraBase Spectrum ID |
DazfDIhDNRI |
| Name |
1,3,4-oxadiazole, 2-(2-chlorophenyl)-5-[(phenylmethyl)thio]- |
| 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/C15H11ClN2OS/c16-13-9-5-4-8-12(13)14-17-18-15(19-14)20-10-11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey |
SITUXKTUGUGDRO-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5158 |
| 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: NMR/12218742 |
![1,3,4-oxadiazole, 2-(2-chlorophenyl)-5-[(phenylmethyl)thio]-](/api/spectrum/DazfDIhDNRI/structure.png?h=300&w=458 "1,3,4-oxadiazole, 2-(2-chlorophenyl)-5-[(phenylmethyl)thio]-")
