N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]cyclopentanecarboxamide

SpectraBase Compound ID	Dtz6szbEWyt
InChI	InChI=1S/C16H18FN3O/c17-14-7-5-12(6-8-14)10-20-11-15(9-18-20)19-16(21)13-3-1-2-4-13/h5-9,11,13H,1-4,10H2,(H,19,21)
InChIKey	AMGDLEOEWJJABH-UHFFFAOYSA-N Google Search
Mol Weight	287.34 g/mol
Molecular Formula	C16H18FN3O
Exact Mass	287.14339 g/mol

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SpectraBase Spectrum ID	86IroReBkXr
Name	N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]cyclopentanecarboxamide
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/C16H18FN3O/c17-14-7-5-12(6-8-14)10-20-11-15(9-18-20)19-16(21)13-3-1-2-4-13/h5-9,11,13H,1-4,10H2,(H,19,21)
InChIKey	AMGDLEOEWJJABH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20426
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: UZI/9164672; UBI_ID: UBI-020430
Temperature	318 °C