| SpectraBase Spectrum ID |
b4msd0cVU1 |
| Name |
1,2,4-oxadiazole, 3-[(2-chlorophenyl)methyl]-5-[(E)-1-methyl-2-phenylethenyl]- |
| 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/C18H15ClN2O/c1-13(11-14-7-3-2-4-8-14)18-20-17(21-22-18)12-15-9-5-6-10-16(15)19/h2-11H,12H2,1H3/b13-11+ |
| InChIKey |
BBLUUCXQYPSJGV-ACCUITESSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3587 |
| 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/10228348 |
![1,2,4-oxadiazole, 3-[(2-chlorophenyl)methyl]-5-[(E)-1-methyl-2-phenylethenyl]-](/api/spectrum/b4msd0cVU1/structure.png?h=300&w=458 "1,2,4-oxadiazole, 3-[(2-chlorophenyl)methyl]-5-[(E)-1-methyl-2-phenylethenyl]-")
