| SpectraBase Spectrum ID |
1GIcZkoPbG2 |
| Name |
7-[4-(4-chlorobenzyl)-1-piperazinyl]-2,5-dimethyl-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/C25H26ClN5/c1-18-16-23(30-14-12-29(13-15-30)17-20-8-10-22(26)11-9-20)31-25(27-18)24(19(2)28-31)21-6-4-3-5-7-21/h3-11,16H,12-15,17H2,1-2H3 |
| InChIKey |
WXNBCLJTZORPOE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_8576 |
| 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: E12947; Labnumber: POPOV-4525; SBI_ID: SBI-008579 |
| Temperature |
318 °C |
![7-[4-(4-chlorobenzyl)-1-piperazinyl]-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine](/api/spectrum/1GIcZkoPbG2/structure.png?h=300&w=458 "7-[4-(4-chlorobenzyl)-1-piperazinyl]-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine")
