N-(2-acetyl-4,5-dimethoxyphenyl)-5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furamide

SpectraBase Compound ID	GLQTsNre3P4
InChI	InChI=1S/C19H18ClN3O5/c1-11(24)14-6-17(26-2)18(27-3)7-15(14)22-19(25)16-5-4-13(28-16)10-23-9-12(20)8-21-23/h4-9H,10H2,1-3H3,(H,22,25)
InChIKey	LUYNOKCHIHIOFK-UHFFFAOYSA-N Google Search
Mol Weight	403.82 g/mol
Molecular Formula	C19H18ClN3O5
Exact Mass	403.093498 g/mol

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SpectraBase Spectrum ID	AmtDu72o9Pr
Name	N-(2-acetyl-4,5-dimethoxyphenyl)-5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furamide
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/C19H18ClN3O5/c1-11(24)14-6-17(26-2)18(27-3)7-15(14)22-19(25)16-5-4-13(28-16)10-23-9-12(20)8-21-23/h4-9H,10H2,1-3H3,(H,22,25)
InChIKey	LUYNOKCHIHIOFK-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12369
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/9101921; UBI_ID: UBI-012372
Temperature	308 °C