| SpectraBase Spectrum ID |
I1Ph7piJ7wC |
| Name |
piperazine, 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl- |
| 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/C19H19ClN4O/c20-17-9-5-4-8-16(17)19-21-18(25-22-19)14-23-10-12-24(13-11-23)15-6-2-1-3-7-15/h1-9H,10-14H2 |
| InChIKey |
XKFSZTGSJNYDDU-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9203 |
| 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: F34318; Labnumber: SEM2K-75711 |
![piperazine, 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl-](/api/spectrum/I1Ph7piJ7wC/structure.png?h=300&w=458 "piperazine, 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl-")
