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(8S,8aR,11aS,11bS)-8-acetyl-10-(4-acetylphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-9,11(8aH,10H)-dione

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(8S,8aR,11aS,11bS)-8-acetyl-10-(4-acetylphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-9,11(8aH,10H)-dione
SpectraBase Compound ID YWDKuehcnz
InChI InChI=1S/C23H19N3O4/c1-12(27)14-7-9-16(10-8-14)25-22(29)18-19(23(25)30)21-17-6-4-3-5-15(17)11-24-26(21)20(18)13(2)28/h3-11,18-21H,1-2H3
InChIKey MLRNODBQBXSTEP-UHFFFAOYSA-N
Mol Weight 401.42 g/mol
Molecular Formula C23H19N3O4
Exact Mass 401.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9AA787dWSKr
Name (8S,8aR,11aS,11bS)-8-acetyl-10-(4-acetylphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-9,11(8aH,10H)-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/C23H19N3O4/c1-12(27)14-7-9-16(10-8-14)25-22(29)18-19(23(25)30)21-17-6-4-3-5-15(17)11-24-26(21)20(18)13(2)28/h3-11,18-21H,1-2H3
InChIKey MLRNODBQBXSTEP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1897
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: C99402; Labnumber: NNA05-149; SBI_ID: SBI-001899
Temperature 318 °C