1-methyl-4-[(4-propoxybenzoyl)amino]-1H-pyrazole-5-carboxamide

SpectraBase Compound ID	K452mGZyz4C
InChI	InChI=1S/C15H18N4O3/c1-3-8-22-11-6-4-10(5-7-11)15(21)18-12-9-17-19(2)13(12)14(16)20/h4-7,9H,3,8H2,1-2H3,(H2,16,20)(H,18,21)
InChIKey	IUBVWCNUSPEZTN-UHFFFAOYSA-N Google Search
Mol Weight	302.33 g/mol
Molecular Formula	C15H18N4O3
Exact Mass	302.13789 g/mol

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SpectraBase Spectrum ID	H5EUHLWLFEb
Name	1-methyl-4-[(4-propoxybenzoyl)amino]-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/C15H18N4O3/c1-3-8-22-11-6-4-10(5-7-11)15(21)18-12-9-17-19(2)13(12)14(16)20/h4-7,9H,3,8H2,1-2H3,(H2,16,20)(H,18,21)
InChIKey	IUBVWCNUSPEZTN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6586
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/1267844; Labnumber: COL2723; UZI_ID: UZI-006588
Temperature	318 °C