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2,9-bis(4-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
SpectraBase Compound ID 4ux1gvi2nrJ
InChI InChI=1S/C22H23N3O4/c1-28-16-8-4-14(5-9-16)19-18-20(24-13-3-12-23(19)24)22(27)25(21(18)26)15-6-10-17(29-2)11-7-15/h4-11,18-20H,3,12-13H2,1-2H3
InChIKey UFYYXQXRKIWMAD-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C22H23N3O4
Exact Mass 393.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eek3OQ7zZd4
Name 2,9-bis(4-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
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/C22H23N3O4/c1-28-16-8-4-14(5-9-16)19-18-20(24-13-3-12-23(19)24)22(27)25(21(18)26)15-6-10-17(29-2)11-7-15/h4-11,18-20H,3,12-13H2,1-2H3
InChIKey UFYYXQXRKIWMAD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3875
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: 115965; Labnumber: MOL-0440; VK_ID: VK-003876
Temperature 318 °C