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5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2-methyl-4-nitrophenyl)-2-furamide
SpectraBase Compound ID ESLI4B78pXG
InChI InChI=1S/C18H17ClN4O4/c1-10-8-13(23(25)26)4-6-15(10)20-18(24)16-7-5-14(27-16)9-22-12(3)17(19)11(2)21-22/h4-8H,9H2,1-3H3,(H,20,24)
InChIKey VFHISLWFODSMHM-UHFFFAOYSA-N
Mol Weight 388.81 g/mol
Molecular Formula C18H17ClN4O4
Exact Mass 388.093833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID II7UGkPC0x1
Name 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2-methyl-4-nitrophenyl)-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/C18H17ClN4O4/c1-10-8-13(23(25)26)4-6-15(10)20-18(24)16-7-5-14(27-16)9-22-12(3)17(19)11(2)21-22/h4-8H,9H2,1-3H3,(H,20,24)
InChIKey VFHISLWFODSMHM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5670
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/9165432; Labnumber: B_AMK_AC/6337; UZI_ID: UZI-005672
Temperature 308 °C