| SpectraBase Spectrum ID |
4qlnYdwXiSL |
| Name |
1-{4-[(4-methylphenoxy)acetyl]-1-piperazinyl}-4-phenylphthalazine |
| 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/C27H26N4O2/c1-20-11-13-22(14-12-20)33-19-25(32)30-15-17-31(18-16-30)27-24-10-6-5-9-23(24)26(28-29-27)21-7-3-2-4-8-21/h2-14H,15-19H2,1H3 |
| InChIKey |
IAPQXANGZKUWPO-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5376 |
| 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: D22672; Labnumber: RRAZ-1133; SBI_ID: SBI-005378 |
| Synonyms |
4-methylphenyl 2-oxo-2-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethyl ether |
| Temperature |
318 °C |
![1-{4-[(4-methylphenoxy)acetyl]-1-piperazinyl}-4-phenylphthalazine](/api/spectrum/4qlnYdwXiSL/structure.png?h=300&w=458 "1-{4-[(4-methylphenoxy)acetyl]-1-piperazinyl}-4-phenylphthalazine")
