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(4aR,4bS,7aR,8S)-8-(4-fluorobenzoyl)-6-(4-fluorophenyl)-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-dione

View entire compound with spectra: 1 NMR

(4aR,4bS,7aR,8S)-8-(4-fluorobenzoyl)-6-(4-fluorophenyl)-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-dione
SpectraBase Compound ID EHjz7mycSmU
InChI InChI=1S/C22H15F2N3O3/c23-13-5-3-12(4-6-13)20(28)19-18-17(16-2-1-11-25-27(16)19)21(29)26(22(18)30)15-9-7-14(24)8-10-15/h1-11,16-19H
InChIKey NDGGHNDFUGQNLO-UHFFFAOYSA-N
Mol Weight 407.38 g/mol
Molecular Formula C22H15F2N3O3
Exact Mass 407.108148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7TXvpbCfQtM
Name (4aR,4bS,7aR,8S)-8-(4-fluorobenzoyl)-6-(4-fluorophenyl)-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-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/C22H15F2N3O3/c23-13-5-3-12(4-6-13)20(28)19-18-17(16-2-1-11-25-27(16)19)21(29)26(22(18)30)15-9-7-14(24)8-10-15/h1-11,16-19H
InChIKey NDGGHNDFUGQNLO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16348
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: D23302; Labnumber: NNA05-450; SBI_ID: SBI-016351
Temperature 318 °C