(3Z)-1-[(4-benzyl-1-piperazinyl)methyl]-3-[(4-fluorophenyl)imino]-1,3-dihydro-2H-indol-2-one

SpectraBase Compound ID	AtzIYhzuRoX
InChI	InChI=1S/C26H25FN4O/c27-21-10-12-22(13-11-21)28-25-23-8-4-5-9-24(23)31(26(25)32)19-30-16-14-29(15-17-30)18-20-6-2-1-3-7-20/h1-13H,14-19H2/b28-25-
InChIKey	BQMFNMQHRQWCPM-FVDSYPCUSA-N Google Search
Mol Weight	428.51 g/mol
Molecular Formula	C26H25FN4O
Exact Mass	428.20124 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	43T7c0LG7bu
Name	(3Z)-1-[(4-benzyl-1-piperazinyl)methyl]-3-[(4-fluorophenyl)imino]-1,3-dihydro-2H-indol-2-one
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/C26H25FN4O/c27-21-10-12-22(13-11-21)28-25-23-8-4-5-9-24(23)31(26(25)32)19-30-16-14-29(15-17-30)18-20-6-2-1-3-7-20/h1-13H,14-19H2/b28-25-
InChIKey	BQMFNMQHRQWCPM-FVDSYPCUSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9519
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: D47218; Labnumber: SPYK-1183; SBI_ID: SBI-009522
Synonyms	1-[(4-benzyl-1-piperazinyl)methyl]-3-[(4-fluorophenyl)imino]-1,3-dihydro-2H-indol-2-one
Temperature	308 °C