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N-(1-butyl-5-methyl-1H-pyrazol-3-yl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-5-isoxazolecarboxamide
SpectraBase Compound ID 4tr9cdzAe8B
InChI InChI=1S/C17H22N6O2/c1-5-6-7-23-11(2)8-16(20-23)19-17(24)15-9-14(21-25-15)13-10-18-22(4)12(13)3/h8-10H,5-7H2,1-4H3,(H,19,20,24)
InChIKey AVBQEDKKEAIKBC-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C17H22N6O2
Exact Mass 342.180424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7q1rf8fyI9H
Name N-(1-butyl-5-methyl-1H-pyrazol-3-yl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-5-isoxazolecarboxamide
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/C17H22N6O2/c1-5-6-7-23-11(2)8-16(20-23)19-17(24)15-9-14(21-25-15)13-10-18-22(4)12(13)3/h8-10H,5-7H2,1-4H3,(H,19,20,24)
InChIKey AVBQEDKKEAIKBC-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34050
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: 2006102; SBI_ID: SBI-034054
Temperature 297 °C