N-(3,4-dimethylphenyl)-3-[4-(2-fluorophenyl)-1-piperazinyl]propanamide

SpectraBase Compound ID	wRoV7QOS5i
InChI	InChI=1S/C21H26FN3O/c1-16-7-8-18(15-17(16)2)23-21(26)9-10-24-11-13-25(14-12-24)20-6-4-3-5-19(20)22/h3-8,15H,9-14H2,1-2H3,(H,23,26)
InChIKey	VENBSJXQUHHANK-UHFFFAOYSA-N Google Search
Mol Weight	355.46 g/mol
Molecular Formula	C21H26FN3O
Exact Mass	355.205991 g/mol

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SpectraBase Spectrum ID	KhhUGCLY6YE
Name	N-(3,4-dimethylphenyl)-3-[4-(2-fluorophenyl)-1-piperazinyl]propanamide
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/C21H26FN3O/c1-16-7-8-18(15-17(16)2)23-21(26)9-10-24-11-13-25(14-12-24)20-6-4-3-5-19(20)22/h3-8,15H,9-14H2,1-2H3,(H,23,26)
InChIKey	VENBSJXQUHHANK-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23035
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: D36566; Labnumber: MGOR1-0935; SBI_ID: SBI-023039
Temperature	308 °C