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2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1,1,2-triphenylethanol

View entire compound with spectra: 1 NMR

2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1,1,2-triphenylethanol
SpectraBase Compound ID F5dvZoFMy02
InChI InChI=1S/C25H23BrN2O/c1-18-23(26)19(2)28(27-18)24(20-12-6-3-7-13-20)25(29,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,24,29H,1-2H3
InChIKey LRAYIWRWBBECSM-UHFFFAOYSA-N
Mol Weight 447.38 g/mol
Molecular Formula C25H23BrN2O
Exact Mass 446.099376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LAeLQ3sIIT
Name 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1,1,2-triphenylethanol
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/C25H23BrN2O/c1-18-23(26)19(2)28(27-18)24(20-12-6-3-7-13-20)25(29,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,24,29H,1-2H3
InChIKey LRAYIWRWBBECSM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1723
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: 700960RRMD-091; Labnumber: 700960RRMD-091; VK_ID: VK-001724
Temperature 308 °C