4-chloro-N-[1-(4-isopropylphenyl)propyl]-1-methyl-1H-pyrazole-5-carboxamide

SpectraBase Compound ID	Ce6JewBUAoP
InChI	InChI=1S/C17H22ClN3O/c1-5-15(13-8-6-12(7-9-13)11(2)3)20-17(22)16-14(18)10-19-21(16)4/h6-11,15H,5H2,1-4H3,(H,20,22)
InChIKey	RTLFXMXCVWPPEF-UHFFFAOYSA-N Google Search
Mol Weight	319.84 g/mol
Molecular Formula	C17H22ClN3O
Exact Mass	319.14514 g/mol

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SpectraBase Spectrum ID	5WtgBqbXBtp
Name	4-chloro-N-[1-(4-isopropylphenyl)propyl]-1-methyl-1H-pyrazole-5-carboxamide
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/C17H22ClN3O/c1-5-15(13-8-6-12(7-9-13)11(2)3)20-17(22)16-14(18)10-19-21(16)4/h6-11,15H,5H2,1-4H3,(H,20,22)
InChIKey	RTLFXMXCVWPPEF-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8334
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/1026090; Labnumber: DAE1098; UZI_ID: UZI-008336
Temperature	308 °C