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(4aR,4bS,7aR,8S)-8-(3,4-dimethoxybenzoyl)-6-(2-naphthyl)-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-(3,4-dimethoxybenzoyl)-6-(2-naphthyl)-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-dione
SpectraBase Compound ID 5JRTGJUbY7O
InChI InChI=1S/C28H23N3O5/c1-35-21-12-10-18(15-22(21)36-2)26(32)25-24-23(20-8-5-13-29-31(20)25)27(33)30(28(24)34)19-11-9-16-6-3-4-7-17(16)14-19/h3-15,20,23-25H,1-2H3
InChIKey OHTHFKGCHPERCJ-UHFFFAOYSA-N
Mol Weight 481.51 g/mol
Molecular Formula C28H23N3O5
Exact Mass 481.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4IVxw9O5sr6
Name (4aR,4bS,7aR,8S)-8-(3,4-dimethoxybenzoyl)-6-(2-naphthyl)-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/C28H23N3O5/c1-35-21-12-10-18(15-22(21)36-2)26(32)25-24-23(20-8-5-13-29-31(20)25)27(33)30(28(24)34)19-11-9-16-6-3-4-7-17(16)14-19/h3-15,20,23-25H,1-2H3
InChIKey OHTHFKGCHPERCJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6130
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: D13533; Labnumber: NNA-1116; SBI_ID: SBI-006133
Temperature 308 °C