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1-(2,6-dichlorobenzyl)-4-{5-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-furoyl}piperazine
SpectraBase Compound ID L3Xmxg6ahNO
InChI InChI=1S/C22H23Cl2N3O3/c1-14-17(15(2)30-25-14)12-16-6-7-21(29-16)22(28)27-10-8-26(9-11-27)13-18-19(23)4-3-5-20(18)24/h3-7H,8-13H2,1-2H3
InChIKey KSSADDXNODDLPX-UHFFFAOYSA-N
Mol Weight 448.35 g/mol
Molecular Formula C22H23Cl2N3O3
Exact Mass 447.111647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1Z3wV5EWSk
Name 1-(2,6-dichlorobenzyl)-4-{5-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-furoyl}piperazine
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/C22H23Cl2N3O3/c1-14-17(15(2)30-25-14)12-16-6-7-21(29-16)22(28)27-10-8-26(9-11-27)13-18-19(23)4-3-5-20(18)24/h3-7H,8-13H2,1-2H3
InChIKey KSSADDXNODDLPX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32593
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: 1876434; SBI_ID: SBI-032597
Temperature 318 °C