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1-[(4-tert-butylphenyl)sulfonyl]-1H-pyrazole
SpectraBase Compound ID ITErVOAL0GZ
InChI InChI=1S/C13H16N2O2S/c1-13(2,3)11-5-7-12(8-6-11)18(16,17)15-10-4-9-14-15/h4-10H,1-3H3
InChIKey JBOYXUFZTXQRND-UHFFFAOYSA-N
Mol Weight 264.34 g/mol
Molecular Formula C13H16N2O2S
Exact Mass 264.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DhZ4mdYalm
Name 1-[(4-tert-butylphenyl)sulfonyl]-1H-pyrazole
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/C13H16N2O2S/c1-13(2,3)11-5-7-12(8-6-11)18(16,17)15-10-4-9-14-15/h4-10H,1-3H3
InChIKey JBOYXUFZTXQRND-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6554
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/1026652; Labnumber: COL1832; UZI_ID: UZI-006556
Temperature 318 °C