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4-chloro-1-{5-[(2-methoxyphenoxy)methyl]-2-furoyl}-3,5-dimethyl-1H-pyrazole
SpectraBase Compound ID 8R0OP6CNCZF
InChI InChI=1S/C18H17ClN2O4/c1-11-17(19)12(2)21(20-11)18(22)16-9-8-13(25-16)10-24-15-7-5-4-6-14(15)23-3/h4-9H,10H2,1-3H3
InChIKey JBSUUFBUTJAYCO-UHFFFAOYSA-N
Mol Weight 360.8 g/mol
Molecular Formula C18H17ClN2O4
Exact Mass 360.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FC2KgXzgJj
Name 4-chloro-1-{5-[(2-methoxyphenoxy)methyl]-2-furoyl}-3,5-dimethyl-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/C18H17ClN2O4/c1-11-17(19)12(2)21(20-11)18(22)16-9-8-13(25-16)10-24-15-7-5-4-6-14(15)23-3/h4-9H,10H2,1-3H3
InChIKey JBSUUFBUTJAYCO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1707
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: 9311322; UBI_ID: UBI-001708
Temperature 308 °C