1-{[5-(4-fluorophenyl)-2H-tetraazol-2-yl]acetyl}piperidine

SpectraBase Compound ID	GbTJIOVJk6c
InChI	InChI=1S/C14H16FN5O/c15-12-6-4-11(5-7-12)14-16-18-20(17-14)10-13(21)19-8-2-1-3-9-19/h4-7H,1-3,8-10H2
InChIKey	JARDZNMLXHBKAW-UHFFFAOYSA-N Google Search
Mol Weight	289.31 g/mol
Molecular Formula	C14H16FN5O
Exact Mass	289.133888 g/mol

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SpectraBase Spectrum ID	Fz64XIZubOD
Name	1-{[5-(4-fluorophenyl)-2H-tetraazol-2-yl]acetyl}piperidine
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/C14H16FN5O/c15-12-6-4-11(5-7-12)14-16-18-20(17-14)10-13(21)19-8-2-1-3-9-19/h4-7H,1-3,8-10H2
InChIKey	JARDZNMLXHBKAW-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6076
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/11242285; Labnumber: SAD-0002928; IOH_ID: IOH-006077