| SpectraBase Spectrum ID |
5SPMO1mm0NZ |
| Name |
N-(5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide |
| 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/C21H19N5O/c1-2-9-19(27)23-20-24-21-22-17(15-10-5-3-6-11-15)14-18(26(21)25-20)16-12-7-4-8-13-16/h3-8,10-14H,2,9H2,1H3,(H,23,25,27) |
| InChIKey |
IJRSKBCSJSTPLE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1826 |
| 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: C99989; Labnumber: RRVCH-1125; SBI_ID: SBI-001828 |
| Temperature |
318 °C |
![N-(5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide](/api/spectrum/5SPMO1mm0NZ/structure.png?h=300&w=458 "N-(5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide")
