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(4aR,4bS,7aR,8S)-6-benzyl-8-(4-fluorobenzoyl)-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)-6-benzyl-8-(4-fluorobenzoyl)-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-dione
SpectraBase Compound ID 61MvSm0lIZi
InChI InChI=1S/C23H18FN3O3/c24-16-10-8-15(9-11-16)21(28)20-19-18(17-7-4-12-25-27(17)20)22(29)26(23(19)30)13-14-5-2-1-3-6-14/h1-12,17-20H,13H2
InChIKey KTZMCSUFQFJQFN-UHFFFAOYSA-N
Mol Weight 403.41 g/mol
Molecular Formula C23H18FN3O3
Exact Mass 403.13322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7f4gHzzsaJX
Name (4aR,4bS,7aR,8S)-6-benzyl-8-(4-fluorobenzoyl)-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H18FN3O3/c24-16-10-8-15(9-11-16)21(28)20-19-18(17-7-4-12-25-27(17)20)22(29)26(23(19)30)13-14-5-2-1-3-6-14/h1-12,17-20H,13H2
InChIKey KTZMCSUFQFJQFN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16359
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: D23319; Labnumber: NNA05-466; SBI_ID: SBI-016362
Temperature 318 °C