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4-bromo-1-ethyl-N-[2-(phenylsulfanyl)phenyl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 3jvogsC325A
InChI InChI=1S/C18H16BrN3OS/c1-2-22-17(14(19)12-20-22)18(23)21-15-10-6-7-11-16(15)24-13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,21,23)
InChIKey HOIWKIGQBDNZPC-UHFFFAOYSA-N
Mol Weight 402.31 g/mol
Molecular Formula C18H16BrN3OS
Exact Mass 401.019746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wtAUIdva6o
Name 4-bromo-1-ethyl-N-[2-(phenylsulfanyl)phenyl]-1H-pyrazole-5-carboxamide
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/C18H16BrN3OS/c1-2-22-17(14(19)12-20-22)18(23)21-15-10-6-7-11-16(15)24-13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,21,23)
InChIKey HOIWKIGQBDNZPC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5465
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/9185315; Labnumber: B_AMK_AC/1108; UZI_ID: UZI-005467
Temperature 308 °C