| SpectraBase Spectrum ID |
HTAB5K2UcC7 |
| Name |
2-ethyl-7-(4-nitrophenyl)-3-phenylpyrazolo[1,5-a]pyrimidine |
| 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/C20H16N4O2/c1-2-17-19(15-6-4-3-5-7-15)20-21-13-12-18(23(20)22-17)14-8-10-16(11-9-14)24(25)26/h3-13H,2H2,1H3 |
| InChIKey |
YCZHFUFBBKCPQI-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35140 |
| 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: E83453; SBI_ID: SBI-035144 |
| Temperature |
298 °C |
![2-ethyl-7-(4-nitrophenyl)-3-phenylpyrazolo[1,5-a]pyrimidine](/api/spectrum/HTAB5K2UcC7/structure.png?h=300&w=458 "2-ethyl-7-(4-nitrophenyl)-3-phenylpyrazolo[1,5-a]pyrimidine")
