| SpectraBase Spectrum ID |
LbPm1kDfSfy |
| Name |
1,2,4-oxadiazole, 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-[(2-chlorophenyl)methyl]- |
| 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/C17H12Cl2N2O/c18-14-7-3-1-5-12(14)9-10-17-20-16(21-22-17)11-13-6-2-4-8-15(13)19/h1-10H,11H2/b10-9+ |
| InChIKey |
WYSQNINZCARUHB-MDZDMXLPSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2971 |
| 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/10218725 |
![1,2,4-oxadiazole, 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-[(2-chlorophenyl)methyl]-](/api/spectrum/LbPm1kDfSfy/structure.png?h=300&w=458 "1,2,4-oxadiazole, 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-[(2-chlorophenyl)methyl]-")
