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3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)benzamide
SpectraBase Compound ID FnMDRo29PnB
InChI InChI=1S/C24H18ClN3O3/c1-30-23-10-19-18-7-2-3-8-21(18)31-22(19)11-20(23)27-24(29)16-6-4-5-15(9-16)13-28-14-17(25)12-26-28/h2-12,14H,13H2,1H3,(H,27,29)
InChIKey GTJAWWRVPYUVHR-UHFFFAOYSA-N
Mol Weight 431.88 g/mol
Molecular Formula C24H18ClN3O3
Exact Mass 431.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIxQpPPJ63o
Name 3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)benzamide
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/C24H18ClN3O3/c1-30-23-10-19-18-7-2-3-8-21(18)31-22(19)11-20(23)27-24(29)16-6-4-5-15(9-16)13-28-14-17(25)12-26-28/h2-12,14H,13H2,1H3,(H,27,29)
InChIKey GTJAWWRVPYUVHR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5462
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/9270761; Labnumber: B_AMK_AC/1014; UZI_ID: UZI-005464
Temperature 308 °C