| SpectraBase Spectrum ID |
LJ1uNYN5jzx |
| Name |
1,2,4-oxadiazole, 5-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)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/C17H15ClN2O2/c1-21-15-8-4-12(5-9-15)10-16-19-17(22-20-16)11-13-2-6-14(18)7-3-13/h2-9H,10-11H2,1H3 |
| InChIKey |
WSNOKZZDVZLNGX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1030 |
| 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/11259082 |
![1,2,4-oxadiazole, 5-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]-](/api/spectrum/LJ1uNYN5jzx/structure.png?h=300&w=458 "1,2,4-oxadiazole, 5-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]-")
