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

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5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2-chlorobenzyl)-2-furamide
SpectraBase Compound ID 720iF90Lwyn
InChI InChI=1S/C18H17BrClN3O2/c1-11-17(19)12(2)23(22-11)10-14-7-8-16(25-14)18(24)21-9-13-5-3-4-6-15(13)20/h3-8H,9-10H2,1-2H3,(H,21,24)
InChIKey JTNOYQSVXSRZCZ-UHFFFAOYSA-N
Mol Weight 422.71 g/mol
Molecular Formula C18H17BrClN3O2
Exact Mass 421.019267 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vUJsPuZQK
Name 5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2-chlorobenzyl)-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/C18H17BrClN3O2/c1-11-17(19)12(2)23(22-11)10-14-7-8-16(25-14)18(24)21-9-13-5-3-4-6-15(13)20/h3-8H,9-10H2,1-2H3,(H,21,24)
InChIKey JTNOYQSVXSRZCZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3647
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/9146629; Labnumber: BAC_UAMK/014885; UZI_ID: UZI-003649
Temperature 318 °C