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5-isoxazolecarboxamide, N-(1,3-benzodioxol-5-yl)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-4,5-dihydro-
SpectraBase Compound ID JT1fAtoFJdY
InChI InChI=1S/C17H18N4O4/c1-3-21-8-12(10(2)19-21)13-7-16(25-20-13)17(22)18-11-4-5-14-15(6-11)24-9-23-14/h4-6,8,16H,3,7,9H2,1-2H3,(H,18,22)
InChIKey UFQMGONFTNSGEV-UHFFFAOYSA-N
Mol Weight 342.36 g/mol
Molecular Formula C17H18N4O4
Exact Mass 342.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xq5xXZAuep
Name 5-isoxazolecarboxamide, N-(1,3-benzodioxol-5-yl)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-4,5-dihydro-
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/C17H18N4O4/c1-3-21-8-12(10(2)19-21)13-7-16(25-20-13)17(22)18-11-4-5-14-15(6-11)24-9-23-14/h4-6,8,16H,3,7,9H2,1-2H3,(H,18,22)
InChIKey UFQMGONFTNSGEV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25019
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: 2187607; UZI_ID: UZI-025029
Temperature 308 °C