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N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N'-(1-naphthyl)urea
SpectraBase Compound ID I6FB8Oqt427
InChI InChI=1S/C23H21ClN4O/c1-15-22(16(2)28(27-15)14-18-9-4-6-12-20(18)24)26-23(29)25-21-13-7-10-17-8-3-5-11-19(17)21/h3-13H,14H2,1-2H3,(H2,25,26,29)
InChIKey GACZQQYVDRCAJL-UHFFFAOYSA-N
Mol Weight 404.9 g/mol
Molecular Formula C23H21ClN4O
Exact Mass 404.140389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6kqFcbPimb
Name N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-N'-(1-naphthyl)urea
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/C23H21ClN4O/c1-15-22(16(2)28(27-15)14-18-9-4-6-12-20(18)24)26-23(29)25-21-13-7-10-17-8-3-5-11-19(17)21/h3-13H,14H2,1-2H3,(H2,25,26,29)
InChIKey GACZQQYVDRCAJL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5801
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/9146729; Labnumber: B_U_ICN/000227; UZI_ID: UZI-005803
Temperature 318 °C