N-cyclopentyl-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzamide

SpectraBase Compound ID	HhQbrmepWAA
InChI	InChI=1S/C16H18N4O3/c21-16(18-14-6-1-2-7-14)13-5-3-4-12(8-13)10-19-11-15(9-17-19)20(22)23/h3-5,8-9,11,14H,1-2,6-7,10H2,(H,18,21)
InChIKey	XXZTYYUKZVNQCA-UHFFFAOYSA-N Google Search
Mol Weight	314.35 g/mol
Molecular Formula	C16H18N4O3
Exact Mass	314.13789 g/mol

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SpectraBase Spectrum ID	Ly5t1e5vcuV
Name	N-cyclopentyl-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzamide
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/C16H18N4O3/c21-16(18-14-6-1-2-7-14)13-5-3-4-12(8-13)10-19-11-15(9-17-19)20(22)23/h3-5,8-9,11,14H,1-2,6-7,10H2,(H,18,21)
InChIKey	XXZTYYUKZVNQCA-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18789
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/9151556; Labnumber: UGB-0021014; UZI_ID: UZI-018796
Temperature	308 °C