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(4aR,4bS,7aR,8S)-6-(4-acetylphenyl)-5,7-dioxo-N-phenyl-4b,5,6,7,7a,8-hexahydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-8-carboxamide
SpectraBase Compound ID LqEBIcp4UAh
InChI InChI=1S/C24H20N4O4/c1-14(29)15-9-11-17(12-10-15)27-23(31)19-18-8-5-13-25-28(18)21(20(19)24(27)32)22(30)26-16-6-3-2-4-7-16/h2-13,18-21H,1H3,(H,26,30)
InChIKey GKAUUFPAKAUPSF-UHFFFAOYSA-N
Mol Weight 428.45 g/mol
Molecular Formula C24H20N4O4
Exact Mass 428.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Gr1vgolTDA
Name (4aR,4bS,7aR,8S)-6-(4-acetylphenyl)-5,7-dioxo-N-phenyl-4b,5,6,7,7a,8-hexahydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-8-carboxamide
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/C24H20N4O4/c1-14(29)15-9-11-17(12-10-15)27-23(31)19-18-8-5-13-25-28(18)21(20(19)24(27)32)22(30)26-16-6-3-2-4-7-16/h2-13,18-21H,1H3,(H,26,30)
InChIKey GKAUUFPAKAUPSF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16361
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: D23328; Labnumber: NNA05-474; SBI_ID: SBI-016364
Temperature 318 °C