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object
{15}
_id
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4Lxipqt2K3L
spectrumID
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4Lxipqt2K3L
cost
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specType
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8388608
xnmrNucleus
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NY2X:156338:1
hasStructureAssignments
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properties
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analyticalTechnique
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1H NMR
analyticalTechniqueLongName
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1H Nuclear Magnetic Resonance (NMR) Spectrum
isFullSpectrum
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compound
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1H-pyrazole-1-propanamide, N-(3-methyl-5-isoxazolyl)-3-[[(3-methyl-5-isoxazolyl)amino]carbonyl]-
SpectraBase Compound ID B3DYBHHFpYF
InChI InChI=1S/C15H16N6O4/c1-9-7-13(24-19-9)16-12(22)4-6-21-5-3-11(18-21)15(23)17-14-8-10(2)20-25-14/h3,5,7-8H,4,6H2,1-2H3,(H,16,22)(H,17,23)
InChIKey PHVYBEINIJNSOL-UHFFFAOYSA-N
Mol Weight 344.33 g/mol
Molecular Formula C15H16N6O4
Exact Mass 344.123303 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Lxipqt2K3L
Name 1H-pyrazole-1-propanamide, N-(3-methyl-5-isoxazolyl)-3-[[(3-methyl-5-isoxazolyl)amino]carbonyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H16N6O4/c1-9-7-13(24-19-9)16-12(22)4-6-21-5-3-11(18-21)15(23)17-14-8-10(2)20-25-14/h3,5,7-8H,4,6H2,1-2H3,(H,16,22)(H,17,23)
InChIKey PHVYBEINIJNSOL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25047
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: 2301781; UZI_ID: UZI-025057
Temperature 308 °C
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