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4-chloro-1-{5-[(4-propylphenoxy)methyl]-2-furoyl}-1H-pyrazole
SpectraBase Compound ID 6audRL7tReE
InChI InChI=1S/C18H17ClN2O3/c1-2-3-13-4-6-15(7-5-13)23-12-16-8-9-17(24-16)18(22)21-11-14(19)10-20-21/h4-11H,2-3,12H2,1H3
InChIKey PDHZMMDZJUUJRN-UHFFFAOYSA-N
Mol Weight 344.8 g/mol
Molecular Formula C18H17ClN2O3
Exact Mass 344.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LNFNsWaoZH
Name 4-chloro-1-{5-[(4-propylphenoxy)methyl]-2-furoyl}-1H-pyrazole
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/C18H17ClN2O3/c1-2-3-13-4-6-15(7-5-13)23-12-16-8-9-17(24-16)18(22)21-11-14(19)10-20-21/h4-11H,2-3,12H2,1H3
InChIKey PDHZMMDZJUUJRN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11339
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/9088250; UBI_ID: UBI-011342
Synonyms {5-[(4-chloro-1H-pyrazol-1-yl)carbonyl]-2-furyl}methyl 4-propylphenyl ether
Temperature 318 °C