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5-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-{3,5-dimethyl-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-yl}-2-furamide

View entire compound with spectra: 1 NMR

5-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-{3,5-dimethyl-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-yl}-2-furamide
SpectraBase Compound ID 80CEaQRJthr
InChI InChI=1S/C23H28N6O3/c1-12-20(15(4)28(7)25-12)11-29-16(5)22(14(3)26-29)24-23(30)21-9-8-18(31-21)10-19-13(2)27-32-17(19)6/h8-9H,10-11H2,1-7H3,(H,24,30)
InChIKey UKYZRFUOFPTTDA-UHFFFAOYSA-N
Mol Weight 436.52 g/mol
Molecular Formula C23H28N6O3
Exact Mass 436.222289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DGOtZdkrT5n
Name 5-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-{3,5-dimethyl-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-yl}-2-furamide
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/C23H28N6O3/c1-12-20(15(4)28(7)25-12)11-29-16(5)22(14(3)26-29)24-23(30)21-9-8-18(31-21)10-19-13(2)27-32-17(19)6/h8-9H,10-11H2,1-7H3,(H,24,30)
InChIKey UKYZRFUOFPTTDA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32661
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: 1897531; SBI_ID: SBI-032665
Temperature 318 °C