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5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(5-chloro-2-methoxyphenyl)-2-furamide
SpectraBase Compound ID AwfYHN1Rob7
InChI InChI=1S/C18H17BrClN3O3/c1-10-17(19)11(2)23(22-10)9-13-5-7-16(26-13)18(24)21-14-8-12(20)4-6-15(14)25-3/h4-8H,9H2,1-3H3,(H,21,24)
InChIKey MBRZDMHIRRMGRS-UHFFFAOYSA-N
Mol Weight 438.71 g/mol
Molecular Formula C18H17BrClN3O3
Exact Mass 437.014182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4qEZpeB1spt
Name 5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(5-chloro-2-methoxyphenyl)-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/C18H17BrClN3O3/c1-10-17(19)11(2)23(22-10)9-13-5-7-16(26-13)18(24)21-14-8-12(20)4-6-15(14)25-3/h4-8H,9H2,1-3H3,(H,21,24)
InChIKey MBRZDMHIRRMGRS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3488
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/9135830; Labnumber: BAC_UAMK/011537; UZI_ID: UZI-003490
Temperature 318 °C