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5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[2-(methylsulfanyl)phenyl]-2-furamide
SpectraBase Compound ID oXIt4Fpdc
InChI InChI=1S/C18H18BrN3O2S/c1-11-17(19)12(2)22(21-11)10-13-8-9-15(24-13)18(23)20-14-6-4-5-7-16(14)25-3/h4-9H,10H2,1-3H3,(H,20,23)
InChIKey OPMUGBPSBNFAPZ-UHFFFAOYSA-N
Mol Weight 420.33 g/mol
Molecular Formula C18H18BrN3O2S
Exact Mass 419.030311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AhWYmwyFHqZ
Name 5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[2-(methylsulfanyl)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/C18H18BrN3O2S/c1-11-17(19)12(2)22(21-11)10-13-8-9-15(24-13)18(23)20-14-6-4-5-7-16(14)25-3/h4-9H,10H2,1-3H3,(H,20,23)
InChIKey OPMUGBPSBNFAPZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3532
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/9157731; Labnumber: BAC_UAMK/012617; UZI_ID: UZI-003534
Temperature 308 °C