| SpectraBase Spectrum ID |
E7hFu4KOicc |
| Name |
7-{4-[2-(4-chlorophenoxy)ethyl]-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/C26H28ClN5O/c1-19-18-24(32-26(28-19)25(20(2)29-32)21-6-4-3-5-7-21)31-14-12-30(13-15-31)16-17-33-23-10-8-22(27)9-11-23/h3-11,18H,12-17H2,1-2H3 |
| InChIKey |
KRZMFTDVYJRPNA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_8584 |
| 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: E12955; Labnumber: POPOV-4533; SBI_ID: SBI-008587 |
| Synonyms |
4-chlorophenyl 2-[4-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]ethyl ether |
| Temperature |
318 °C |
![7-{4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl}-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine](/api/spectrum/E7hFu4KOicc/structure.png?h=300&w=458 "7-{4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl}-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine")
