N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)phenyl]-2-phenoxyacetamide

SpectraBase Compound ID	7cN6jUamYND
InChI	InChI=1S/C28H28N4O3/c1-34-28-23-13-7-6-12-22(23)27(30-31-28)20-14-15-25(32-16-8-3-9-17-32)24(18-20)29-26(33)19-35-21-10-4-2-5-11-21/h2,4-7,10-15,18H,3,8-9,16-17,19H2,1H3,(H,29,33)
InChIKey	KDVJOHFGUWDZLO-UHFFFAOYSA-N Google Search
Mol Weight	468.56 g/mol
Molecular Formula	C28H28N4O3
Exact Mass	468.216141 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2IxCFHOSuvO
Name	N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)phenyl]-2-phenoxyacetamide
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/C28H28N4O3/c1-34-28-23-13-7-6-12-22(23)27(30-31-28)20-14-15-25(32-16-8-3-9-17-32)24(18-20)29-26(33)19-35-21-10-4-2-5-11-21/h2,4-7,10-15,18H,3,8-9,16-17,19H2,1H3,(H,29,33)
InChIKey	KDVJOHFGUWDZLO-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23949
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: D43992; Labnumber: RRAZ-1240; SBI_ID: SBI-023953
Temperature	300 °C