For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-

View entire compound with spectra: 1 NMR

1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-
SpectraBase Compound ID ADAQY6WwgyI
InChI InChI=1S/C22H20N4O6/c1-26-12-15(21(27)23-13-2-4-16-18(10-13)31-8-6-29-16)20(25-26)22(28)24-14-3-5-17-19(11-14)32-9-7-30-17/h2-5,10-12H,6-9H2,1H3,(H,23,27)(H,24,28)
InChIKey COUOWJKGOYBTAM-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4inrlB9XxHK
Name 1H-pyrazole-3,4-dicarboxamide, N~3~,N~4~-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-1-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/C22H20N4O6/c1-26-12-15(21(27)23-13-2-4-16-18(10-13)31-8-6-29-16)20(25-26)22(28)24-14-3-5-17-19(11-14)32-9-7-30-17/h2-5,10-12H,6-9H2,1H3,(H,23,27)(H,24,28)
InChIKey COUOWJKGOYBTAM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25446
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: 2309517; UZI_ID: UZI-025456
Temperature 308 °C