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N-butyl-N'-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]urea

View entire compound with spectra: 1 NMR

N-butyl-N'-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]urea
SpectraBase Compound ID 8oom6kxNlse
InChI InChI=1S/C15H19ClN4O/c1-2-3-9-17-15(21)18-14-8-10-20(19-14)11-12-4-6-13(16)7-5-12/h4-8,10H,2-3,9,11H2,1H3,(H2,17,18,19,21)
InChIKey MESHPWNKMSKBCW-UHFFFAOYSA-N
Mol Weight 306.8 g/mol
Molecular Formula C15H19ClN4O
Exact Mass 306.124739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LtWYBtIe37
Name N-butyl-N'-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]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/C15H19ClN4O/c1-2-3-9-17-15(21)18-14-8-10-20(19-14)11-12-4-6-13(16)7-5-12/h4-8,10H,2-3,9,11H2,1H3,(H2,17,18,19,21)
InChIKey MESHPWNKMSKBCW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5792
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/9128912; Labnumber: B_U_ICN/000080; UZI_ID: UZI-005794
Temperature 318 °C