| SpectraBase Spectrum ID |
4URnGqVcdVk |
| Name |
5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
| 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/C11H8N4O/c16-10-6-9(8-4-2-1-3-5-8)14-11-12-7-13-15(10)11/h1-7H,(H,12,13,14) |
| InChIKey |
KUHLBQOXSMEIHP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14001 |
| 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: MAY-13/0071; UBI_ID: UBI-014004 |
| Temperature |
318 °C |
![5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one](/api/spectrum/4URnGqVcdVk/structure.png?h=300&w=458 "5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one")
