| SpectraBase Spectrum ID |
3JGz4V3jsgJ |
| Name |
7-{4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl}-5-methyl-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/C25H26ClN5O/c1-19-17-24(31-25(28-19)23(18-27-31)20-5-3-2-4-6-20)30-13-11-29(12-14-30)15-16-32-22-9-7-21(26)8-10-22/h2-10,17-18H,11-16H2,1H3 |
| InChIKey |
YXYPPZRNHXYPTE-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5200 |
| 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: E13119; Labnumber: POPOV-4895; SBI_ID: SBI-005202 |
| Synonyms |
4-chlorophenyl 2-[4-(5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]ethyl ether |
| Temperature |
308 °C |
![7-{4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl}-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine](/api/spectrum/3JGz4V3jsgJ/structure.png?h=300&w=458 "7-{4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl}-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine")
