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benzamide, 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl]-
SpectraBase Compound ID FSTOTaaOK6c
InChI InChI=1S/C25H25FN4O3/c1-15-23(18(4)33-29-15)14-32-22-7-5-6-20(12-22)25(31)27-24-16(2)28-30(17(24)3)13-19-8-10-21(26)11-9-19/h5-12H,13-14H2,1-4H3,(H,27,31)
InChIKey KZKFCLSQUVFEMN-UHFFFAOYSA-N
Mol Weight 448.5 g/mol
Molecular Formula C25H25FN4O3
Exact Mass 448.191069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1r0cl4AOdD9
Name benzamide, 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl]-
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/C25H25FN4O3/c1-15-23(18(4)33-29-15)14-32-22-7-5-6-20(12-22)25(31)27-24-16(2)28-30(17(24)3)13-19-8-10-21(26)11-9-19/h5-12H,13-14H2,1-4H3,(H,27,31)
InChIKey KZKFCLSQUVFEMN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24972
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: 2302029; UZI_ID: UZI-024982
Temperature 308 °C