| SpectraBase Spectrum ID |
8tFbouBAuNq |
| Name |
4-pyridinecarboxamide, N-[4-[5-[(4-bromophenoxy)methyl]-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/C21H15BrN4O3/c22-16-3-7-18(8-4-16)28-13-19-25-20(26-29-19)14-1-5-17(6-2-14)24-21(27)15-9-11-23-12-10-15/h1-12H,13H2,(H,24,27) |
| InChIKey |
BFZUAYYNEOEQIR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8173 |
| 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/12258323 |
![4-pyridinecarboxamide, N-[4-[5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-](/api/spectrum/8tFbouBAuNq/structure.png?h=300&w=458 "4-pyridinecarboxamide, N-[4-[5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-")
