SpectraBase Spectrum ID |
D4UNFSsUeU0 |
Name |
3-(4-chlorophenyl)-2,5-dimethyl-7-{4-[2-(1-naphthyloxy)ethyl]-1-piperazinyl}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/C30H30ClN5O/c1-21-20-28(36-30(32-21)29(22(2)33-36)24-10-12-25(31)13-11-24)35-16-14-34(15-17-35)18-19-37-27-9-5-7-23-6-3-4-8-26(23)27/h3-13,20H,14-19H2,1-2H3 |
InChIKey |
HAHVCBFPDRUVIL-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_5239 |
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: E13174; Labnumber: POPOV-5002; SBI_ID: SBI-005241 |
Synonyms |
2-{4-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-1-piperazinyl}ethyl 1-naphthyl ether |
Temperature |
308 °C |