| SpectraBase Spectrum ID |
2SwdTj10cn7 |
| Name |
4-pyridinecarboxamide, N-[4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]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/C22H18N4O2/c27-22(18-12-14-23-15-13-18)24-19-9-7-17(8-10-19)21-25-20(28-26-21)11-6-16-4-2-1-3-5-16/h1-5,7-10,12-15H,6,11H2,(H,24,27) |
| InChIKey |
ZNBANDQYGBAJAA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8186 |
| 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/12258340 |
![4-pyridinecarboxamide, N-[4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]phenyl]-](/api/spectrum/2SwdTj10cn7/structure.png?h=300&w=458 "4-pyridinecarboxamide, N-[4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]phenyl]-")
