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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-ethyl-
SpectraBase Compound ID JQDMr1Opnsl
InChI InChI=1S/C24H24N4O6/c1-2-18(24(30)26-16-4-6-20-22(14-16)34-12-10-32-20)28-8-7-17(27-28)23(29)25-15-3-5-19-21(13-15)33-11-9-31-19/h3-8,13-14,18H,2,9-12H2,1H3,(H,25,29)(H,26,30)
InChIKey YVXBVKNXWJCCCF-UHFFFAOYSA-N
Mol Weight 464.48 g/mol
Molecular Formula C24H24N4O6
Exact Mass 464.169585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUbj2G1LgZ9
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-ethyl-
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/C24H24N4O6/c1-2-18(24(30)26-16-4-6-20-22(14-16)34-12-10-32-20)28-8-7-17(27-28)23(29)25-15-3-5-19-21(13-15)33-11-9-31-19/h3-8,13-14,18H,2,9-12H2,1H3,(H,25,29)(H,26,30)
InChIKey YVXBVKNXWJCCCF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24963
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: 2298458; UZI_ID: UZI-024973
Temperature 308 °C