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benzamide, N-(1-cyclopentyl-3-methyl-1H-pyrazol-5-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-
SpectraBase Compound ID E3TxttSTuoM
InChI InChI=1S/C22H26N4O3/c1-14-12-21(26(24-14)17-8-4-5-9-17)23-22(27)18-10-6-7-11-20(18)28-13-19-15(2)25-29-16(19)3/h6-7,10-12,17H,4-5,8-9,13H2,1-3H3,(H,23,27)
InChIKey USXICQCVOZDCCC-UHFFFAOYSA-N
Mol Weight 394.48 g/mol
Molecular Formula C22H26N4O3
Exact Mass 394.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5He3ztAS3OZ
Name benzamide, N-(1-cyclopentyl-3-methyl-1H-pyrazol-5-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-
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/C22H26N4O3/c1-14-12-21(26(24-14)17-8-4-5-9-17)23-22(27)18-10-6-7-11-20(18)28-13-19-15(2)25-29-16(19)3/h6-7,10-12,17H,4-5,8-9,13H2,1-3H3,(H,23,27)
InChIKey USXICQCVOZDCCC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25011
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: 2297875; UZI_ID: UZI-025021
Temperature 308 °C