2-[2-(4-benzyl-1-piperidinyl)-2-oxoethyl]-4-(4-methylphenyl)-1(2H)-phthalazinone

SpectraBase Compound ID	Hy1UD7nNZz
InChI	InChI=1S/C29H29N3O2/c1-21-11-13-24(14-12-21)28-25-9-5-6-10-26(25)29(34)32(30-28)20-27(33)31-17-15-23(16-18-31)19-22-7-3-2-4-8-22/h2-14,23H,15-20H2,1H3
InChIKey	VGSPGTQOJUIRIJ-UHFFFAOYSA-N Google Search
Mol Weight	451.57 g/mol
Molecular Formula	C29H29N3O2
Exact Mass	451.225977 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	6uNi20pccBr
Name	2-[2-(4-benzyl-1-piperidinyl)-2-oxoethyl]-4-(4-methylphenyl)-1(2H)-phthalazinone
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/C29H29N3O2/c1-21-11-13-24(14-12-21)28-25-9-5-6-10-26(25)29(34)32(30-28)20-27(33)31-17-15-23(16-18-31)19-22-7-3-2-4-8-22/h2-14,23H,15-20H2,1H3
InChIKey	VGSPGTQOJUIRIJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5916
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: C94695; Labnumber: RRAZ1-3121; SBI_ID: SBI-005919
Temperature	318 °C