| SpectraBase Spectrum ID |
J4Zd7OZMj2C |
| Name |
3-(4-chlorophenyl)-7-(4-cyclopentyl-1-piperazinyl)-2,5-dimethylpyrazolo[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/C23H28ClN5/c1-16-15-21(28-13-11-27(12-14-28)20-5-3-4-6-20)29-23(25-16)22(17(2)26-29)18-7-9-19(24)10-8-18/h7-10,15,20H,3-6,11-14H2,1-2H3 |
| InChIKey |
QTNYUUCTVIMUOM-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5248 |
| 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: E13184; Labnumber: POPOV-5012; SBI_ID: SBI-005250 |
| Temperature |
308 °C |
![3-(4-chlorophenyl)-7-(4-cyclopentyl-1-piperazinyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine](/api/spectrum/J4Zd7OZMj2C/structure.png?h=300&w=458 "3-(4-chlorophenyl)-7-(4-cyclopentyl-1-piperazinyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine")
