| SpectraBase Spectrum ID |
JoBulHF5CZt |
| Name |
benzenamine, 2-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]- |
| 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/C13H10N4O/c14-11-4-2-1-3-10(11)13-16-12(17-18-13)9-5-7-15-8-6-9/h1-8H,14H2 |
| InChIKey |
RAHMQIJNGZTKBH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7212 |
| 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/18251646; Labnumber: 1/0483 |
![benzenamine, 2-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]-](/api/spectrum/JoBulHF5CZt/structure.png?h=300&w=458 "benzenamine, 2-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]-")
