SpectraBase Spectrum ID |
LdNjGr6ZnG |
Name |
1-[4-(2-methoxybenzoyl)-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/C27H26N4O2/c1-19-11-13-20(14-12-19)25-21-7-3-4-8-22(21)26(29-28-25)30-15-17-31(18-16-30)27(32)23-9-5-6-10-24(23)33-2/h3-14H,15-18H2,1-2H3 |
InChIKey |
BOEMGLZDFUAUAR-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_18726 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: D35633; Labnumber: RRAZ-1173; SBI_ID: SBI-018729 |
Synonyms |
methyl 2-({4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl}carbonyl)phenyl ether |
Temperature |
308 °C |