| SpectraBase Spectrum ID |
FUGE0OWocr4 |
| Name |
5-tert-butyl-3-(4-chlorophenyl)-2-methyl-7-(1-piperidinyl)pyrazolo[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/C22H27ClN4/c1-15-20(16-8-10-17(23)11-9-16)21-24-18(22(2,3)4)14-19(27(21)25-15)26-12-6-5-7-13-26/h8-11,14H,5-7,12-13H2,1-4H3 |
| InChIKey |
ONKWEXOMJYYJNG-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5262 |
| 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: E13199; Labnumber: POPOV-5082; SBI_ID: SBI-005264 |
| Temperature |
308 °C |
![5-tert-butyl-3-(4-chlorophenyl)-2-methyl-7-(1-piperidinyl)pyrazolo[1,5-a]pyrimidine](/api/spectrum/FUGE0OWocr4/structure.png?h=300&w=458 "5-tert-butyl-3-(4-chlorophenyl)-2-methyl-7-(1-piperidinyl)pyrazolo[1,5-a]pyrimidine")
