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N-[3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-yl]-9H-xanthene-9-carboxamide
SpectraBase Compound ID 5SQ6eIZl8mn
InChI InChI=1S/C27H25N3O2/c1-17-12-14-20(15-13-17)16-30-19(3)26(18(2)29-30)28-27(31)25-21-8-4-6-10-23(21)32-24-11-7-5-9-22(24)25/h4-15,25H,16H2,1-3H3,(H,28,31)
InChIKey FRYAXGJWPAATLJ-UHFFFAOYSA-N
Mol Weight 423.52 g/mol
Molecular Formula C27H25N3O2
Exact Mass 423.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Qw0LYlI1E9
Name N-[3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-yl]-9H-xanthene-9-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/C27H25N3O2/c1-17-12-14-20(15-13-17)16-30-19(3)26(18(2)29-30)28-27(31)25-21-8-4-6-10-23(21)32-24-11-7-5-9-22(24)25/h4-15,25H,16H2,1-3H3,(H,28,31)
InChIKey FRYAXGJWPAATLJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4174
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/9150013; Labnumber: BAM_UACK/004589; UZI_ID: UZI-004176
Temperature 318 °C