| SpectraBase Spectrum ID |
Dx8J1nQrdti |
| Name |
pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, N-(2-chlorophenyl)-7-ethyl-4-methyl-8-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/C21H18ClN5O/c1-3-16-18(14-9-5-4-6-10-14)20-25-24-19(13(2)27(20)26-16)21(28)23-17-12-8-7-11-15(17)22/h4-12H,3H2,1-2H3,(H,23,28) |
| InChIKey |
JBTBTGRUZKBZOB-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4243 |
| 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: F20173; Labnumber: VGU-S1623-0247 |
![pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, N-(2-chlorophenyl)-7-ethyl-4-methyl-8-phenyl-](/api/spectrum/Dx8J1nQrdti/structure.png?h=300&w=458 "pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, N-(2-chlorophenyl)-7-ethyl-4-methyl-8-phenyl-")
