SpectraBase Spectrum ID |
IlWAbJpMfv3 |
Name |
1-{4-[(3-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/c1-20-8-7-11-22(18-20)33-19-25(32)30-14-16-31(17-15-30)27-24-13-6-5-12-23(24)26(28-29-27)21-9-3-2-4-10-21/h2-13,18H,14-17,19H2,1H3 |
InChIKey |
HWMCPHAHXGBJRE-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_5375 |
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: D22671; Labnumber: RRAZ-1132; SBI_ID: SBI-005377 |
Synonyms |
3-methylphenyl 2-oxo-2-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethyl ether |
Temperature |
318 °C |