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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]-
SpectraBase Compound ID A99989lzh3c
InChI InChI=1S/C22H20N4O6/c27-21(23-14-1-3-17-19(11-14)31-9-7-29-17)13-26-6-5-16(25-26)22(28)24-15-2-4-18-20(12-15)32-10-8-30-18/h1-6,11-12H,7-10,13H2,(H,23,27)(H,24,28)
InChIKey HCYWGSFPYPBFTO-UHFFFAOYSA-N
Mol Weight 436.42 g/mol
Molecular Formula C22H20N4O6
Exact Mass 436.138284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMrPua21HbG
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]-
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/C22H20N4O6/c27-21(23-14-1-3-17-19(11-14)31-9-7-29-17)13-26-6-5-16(25-26)22(28)24-15-2-4-18-20(12-15)32-10-8-30-18/h1-6,11-12H,7-10,13H2,(H,23,27)(H,24,28)
InChIKey HCYWGSFPYPBFTO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24889
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: 2297769; UZI_ID: UZI-024899
Temperature 308 °C