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N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide
SpectraBase Compound ID 9rtMBKS7mTC
InChI InChI=1S/C23H28FN3O2S/c1-13-14(2)16(4)23(17(5)15(13)3)30(28,29)26-22-18(6)25-27(19(22)7)12-20-8-10-21(24)11-9-20/h8-11,26H,12H2,1-7H3
InChIKey LCBWQQVGZDBLNQ-UHFFFAOYSA-N
Mol Weight 429.55 g/mol
Molecular Formula C23H28FN3O2S
Exact Mass 429.188626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IiuBEWsLj0b
Name N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide
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/C23H28FN3O2S/c1-13-14(2)16(4)23(17(5)15(13)3)30(28,29)26-22-18(6)25-27(19(22)7)12-20-8-10-21(24)11-9-20/h8-11,26H,12H2,1-7H3
InChIKey LCBWQQVGZDBLNQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6268
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/1024274; Labnumber: COL1197; UZI_ID: UZI-006270
Temperature 318 °C