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1H-pyrazole-1-propanamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]-
SpectraBase Compound ID 5QYmraUJPuV
InChI InChI=1S/C23H22N4O6/c28-22(24-15-1-3-18-20(13-15)32-11-9-30-18)6-8-27-7-5-17(26-27)23(29)25-16-2-4-19-21(14-16)33-12-10-31-19/h1-5,7,13-14H,6,8-12H2,(H,24,28)(H,25,29)
InChIKey GKOFZQULIAEXSK-UHFFFAOYSA-N
Mol Weight 450.45 g/mol
Molecular Formula C23H22N4O6
Exact Mass 450.153934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46r7nMkAw5O
Name 1H-pyrazole-1-propanamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]-
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/C23H22N4O6/c28-22(24-15-1-3-18-20(13-15)32-11-9-30-18)6-8-27-7-5-17(26-27)23(29)25-16-2-4-19-21(14-16)33-12-10-31-19/h1-5,7,13-14H,6,8-12H2,(H,24,28)(H,25,29)
InChIKey GKOFZQULIAEXSK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25040
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: 2303267; UZI_ID: UZI-025050
Temperature 308 °C