SpectraBase Spectrum ID |
2sMsaTZ2Kj6 |
Name |
1-{4-[(4-methylphenoxy)acetyl]-1-piperazinyl}-4-(4-methylphenyl)phthalazine |
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/C28H28N4O2/c1-20-7-11-22(12-8-20)27-24-5-3-4-6-25(24)28(30-29-27)32-17-15-31(16-18-32)26(33)19-34-23-13-9-21(2)10-14-23/h3-14H,15-19H2,1-2H3 |
InChIKey |
LMLSKHAUJHAQFO-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_16244 |
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: D22700; Labnumber: RRAZ-1183; SBI_ID: SBI-016247 |
Synonyms |
4-methylphenyl 2-{4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl}-2-oxoethyl ether |
Temperature |
318 °C |