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5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2,5-dimethoxyphenyl)-2-furamide

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5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2,5-dimethoxyphenyl)-2-furamide
SpectraBase Compound ID FzTHWOEngI4
InChI InChI=1S/C19H20ClN3O4/c1-11-18(20)12(2)23(22-11)10-14-6-8-17(27-14)19(24)21-15-9-13(25-3)5-7-16(15)26-4/h5-9H,10H2,1-4H3,(H,21,24)
InChIKey OFSXKLUBKACGEA-UHFFFAOYSA-N
Mol Weight 389.84 g/mol
Molecular Formula C19H20ClN3O4
Exact Mass 389.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdPoLmxVbF7
Name 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2,5-dimethoxyphenyl)-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/C19H20ClN3O4/c1-11-18(20)12(2)23(22-11)10-14-6-8-17(27-14)19(24)21-15-9-13(25-3)5-7-16(15)26-4/h5-9H,10H2,1-4H3,(H,21,24)
InChIKey OFSXKLUBKACGEA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3236
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/9187056; Labnumber: BAC_UAMK/005041; UZI_ID: UZI-003238
Temperature 308 °C