SpectraBase Spectrum ID |
7lYPvRuUDZz |
Name |
1-{4-[(3-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/c1-20-10-12-22(13-11-20)27-24-8-3-4-9-25(24)28(30-29-27)32-16-14-31(15-17-32)26(33)19-34-23-7-5-6-21(2)18-23/h3-13,18H,14-17,19H2,1-2H3 |
InChIKey |
YWXDXRZEBCJRBY-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_18727 |
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: D35634; Labnumber: RRAZ-1182; SBI_ID: SBI-018730 |
Synonyms |
3-methylphenyl 2-{4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl}-2-oxoethyl ether |
Temperature |
308 °C |