| SpectraBase Spectrum ID |
BvEBY0QUFlP |
| Name |
4-pyridinecarboxamide, N-[2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-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/C19H13N5O2/c25-18(13-7-10-20-11-8-13)22-16-6-2-1-5-15(16)19-23-17(24-26-19)14-4-3-9-21-12-14/h1-12H,(H,22,25) |
| InChIKey |
NISNPNWVIRECKN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7352 |
| 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/18251771; Labnumber: Somin28/1286 |
![4-pyridinecarboxamide, N-[2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]-](/api/spectrum/BvEBY0QUFlP/structure.png?h=300&w=458 "4-pyridinecarboxamide, N-[2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]-")
