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5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[2-(phenylsulfanyl)phenyl]-2-furamide
SpectraBase Compound ID HgCuIgfObVY
InChI InChI=1S/C23H20BrN3O2S/c1-15-22(24)16(2)27(26-15)14-17-12-13-20(29-17)23(28)25-19-10-6-7-11-21(19)30-18-8-4-3-5-9-18/h3-13H,14H2,1-2H3,(H,25,28)
InChIKey CLDNZKRUHYHQED-UHFFFAOYSA-N
Mol Weight 482.4 g/mol
Molecular Formula C23H20BrN3O2S
Exact Mass 481.045961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJMoh9CSjZz
Name 5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[2-(phenylsulfanyl)phenyl]-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/C23H20BrN3O2S/c1-15-22(24)16(2)27(26-15)14-17-12-13-20(29-17)23(28)25-19-10-6-7-11-21(19)30-18-8-4-3-5-9-18/h3-13H,14H2,1-2H3,(H,25,28)
InChIKey CLDNZKRUHYHQED-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10925
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/9077750; UBI_ID: UBI-010928
Temperature 318 °C