cyclopentaneacetic acid, 1-[2-oxo-2-[4-(4-phenyl-2-quinazolinyl)-1-piperazinyl]ethyl]-

SpectraBase Compound ID	9ihH7mKkzfU
InChI	InChI=1S/C27H30N4O3/c32-23(18-27(19-24(33)34)12-6-7-13-27)30-14-16-31(17-15-30)26-28-22-11-5-4-10-21(22)25(29-26)20-8-2-1-3-9-20/h1-5,8-11H,6-7,12-19H2,(H,33,34)
InChIKey	DSKIYJUZQONDRK-UHFFFAOYSA-N Google Search
Mol Weight	458.56 g/mol
Molecular Formula	C27H30N4O3
Exact Mass	458.231791 g/mol

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SpectraBase Spectrum ID	FRpmAEZNQl1
Name	cyclopentaneacetic acid, 1-[2-oxo-2-[4-(4-phenyl-2-quinazolinyl)-1-piperazinyl]ethyl]-
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/C27H30N4O3/c32-23(18-27(19-24(33)34)12-6-7-13-27)30-14-16-31(17-15-30)26-28-22-11-5-4-10-21(22)25(29-26)20-8-2-1-3-9-20/h1-5,8-11H,6-7,12-19H2,(H,33,34)
InChIKey	DSKIYJUZQONDRK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_8188
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: NMR/11218277