N-[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]cyclopentanecarboxamide

SpectraBase Compound ID	DbVKwHfuzeL
InChI	InChI=1S/C16H18FN3O/c17-14-7-5-12(6-8-14)11-20-10-9-15(19-20)18-16(21)13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,18,19,21)
InChIKey	YGYODOHIXBWCNC-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	68jw6YClSBR
Name	N-[1-(4-fluorobenzyl)-1H-pyrazol-3-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)11-20-10-9-15(19-20)18-16(21)13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,18,19,21)
InChIKey	YGYODOHIXBWCNC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18773
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/9128587; UBI_ID: UBI-018776
Temperature	318 °C