For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furoyl}-1H-pyrazole
SpectraBase Compound ID 8OhKj61gNE9
InChI InChI=1S/C16H13ClN2O3/c1-11-9-12(3-5-14(11)17)21-10-13-4-6-15(22-13)16(20)19-8-2-7-18-19/h2-9H,10H2,1H3
InChIKey AYKRBHXROXLXNS-UHFFFAOYSA-N
Mol Weight 316.74 g/mol
Molecular Formula C16H13ClN2O3
Exact Mass 316.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HR2hQ0OQk6f
Name 1-{5-[(4-chloro-3-methylphenoxy)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/C16H13ClN2O3/c1-11-9-12(3-5-14(11)17)21-10-13-4-6-15(22-13)16(20)19-8-2-7-18-19/h2-9H,10H2,1H3
InChIKey AYKRBHXROXLXNS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3887
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/9163475; Labnumber: BAC_UAMK/020344; UZI_ID: UZI-003889
Synonyms 4-chloro-3-methylphenyl [5-(1H-pyrazol-1-ylcarbonyl)-2-furyl]methyl ether
Temperature 308 °C