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(4aR,4bS,7aR,8S)-N-(4-chlorophenyl)-6-(4-methoxyphenyl)-5,7-dioxo-4b,5,6,7,7a,8-hexahydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-8-carboxamide
SpectraBase Compound ID Jeo4d4RPs1H
InChI InChI=1S/C23H19ClN4O4/c1-32-16-10-8-15(9-11-16)27-22(30)18-17-3-2-12-25-28(17)20(19(18)23(27)31)21(29)26-14-6-4-13(24)5-7-14/h2-12,17-20H,1H3,(H,26,29)
InChIKey OQDGDKSTOIYUHR-UHFFFAOYSA-N
Mol Weight 450.88 g/mol
Molecular Formula C23H19ClN4O4
Exact Mass 450.109483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8YUQtPBgGE8
Name (4aR,4bS,7aR,8S)-N-(4-chlorophenyl)-6-(4-methoxyphenyl)-5,7-dioxo-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/C23H19ClN4O4/c1-32-16-10-8-15(9-11-16)27-22(30)18-17-3-2-12-25-28(17)20(19(18)23(27)31)21(29)26-14-6-4-13(24)5-7-14/h2-12,17-20H,1H3,(H,26,29)
InChIKey OQDGDKSTOIYUHR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1914
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: C99426; Labnumber: NNA05-176; SBI_ID: SBI-001916
Temperature 318 °C