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N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]-N'-phenylurea
SpectraBase Compound ID K2AiAXNzO7t
InChI InChI=1S/C18H17ClN4O/c1-13-11-17(21-18(24)20-16-5-3-2-4-6-16)22-23(13)12-14-7-9-15(19)10-8-14/h2-11H,12H2,1H3,(H2,20,21,22,24)
InChIKey UCNRYMTYYUXBOY-UHFFFAOYSA-N
Mol Weight 340.81 g/mol
Molecular Formula C18H17ClN4O
Exact Mass 340.109089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6jUFF0PrId
Name N-[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]-N'-phenylurea
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/C18H17ClN4O/c1-13-11-17(21-18(24)20-16-5-3-2-4-6-16)22-23(13)12-14-7-9-15(19)10-8-14/h2-11H,12H2,1H3,(H2,20,21,22,24)
InChIKey UCNRYMTYYUXBOY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5793
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/9181921; Labnumber: B_U_ICN/000101; UZI_ID: UZI-005795
Temperature 318 °C