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N-[1-(2-chlorobenzyl)-1H-pyrazol-4-yl]-9H-xanthene-9-carboxamide

View entire compound with spectra: 1 NMR

N-[1-(2-chlorobenzyl)-1H-pyrazol-4-yl]-9H-xanthene-9-carboxamide
SpectraBase Compound ID 9hS63uC5RNZ
InChI InChI=1S/C24H18ClN3O2/c25-20-10-4-1-7-16(20)14-28-15-17(13-26-28)27-24(29)23-18-8-2-5-11-21(18)30-22-12-6-3-9-19(22)23/h1-13,15,23H,14H2,(H,27,29)
InChIKey TXTAEORGDFOPAQ-UHFFFAOYSA-N
Mol Weight 415.88 g/mol
Molecular Formula C24H18ClN3O2
Exact Mass 415.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fx2JV5ye068
Name N-[1-(2-chlorobenzyl)-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/C24H18ClN3O2/c25-20-10-4-1-7-16(20)14-28-15-17(13-26-28)27-24(29)23-18-8-2-5-11-21(18)30-22-12-6-3-9-19(22)23/h1-13,15,23H,14H2,(H,27,29)
InChIKey TXTAEORGDFOPAQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4218
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/9155469; Labnumber: BAM_UACK/006591; UZI_ID: UZI-004220
Temperature 318 °C