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1H-pyrazole-1-acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]-alpha-methyl-
SpectraBase Compound ID D4tCO0PLqkF
InChI InChI=1S/C23H22N4O6/c1-14(22(28)24-15-2-4-18-20(12-15)32-10-8-30-18)27-7-6-17(26-27)23(29)25-16-3-5-19-21(13-16)33-11-9-31-19/h2-7,12-14H,8-11H2,1H3,(H,24,28)(H,25,29)
InChIKey SGPAPBHMRQWNCV-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 6ZoC2zKrD92
Name 1H-pyrazole-1-acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]-alpha-methyl-
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/c1-14(22(28)24-15-2-4-18-20(12-15)32-10-8-30-18)27-7-6-17(26-27)23(29)25-16-3-5-19-21(13-16)33-11-9-31-19/h2-7,12-14H,8-11H2,1H3,(H,24,28)(H,25,29)
InChIKey SGPAPBHMRQWNCV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25139
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: 2300292; UZI_ID: UZI-025149
Temperature 308 °C