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(4aS,4bR,7aS,8R)-8-(2,2-dimethylpropanoyl)-6-(2-naphthyl)-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-dione

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(4aS,4bR,7aS,8R)-8-(2,2-dimethylpropanoyl)-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 bCAJAeCEqc
InChI InChI=1S/C24H23N3O3/c1-24(2,3)21(28)20-19-18(17-9-6-12-25-27(17)20)22(29)26(23(19)30)16-11-10-14-7-4-5-8-15(14)13-16/h4-13,17-20H,1-3H3
InChIKey RNQIHLDIRZDLLT-UHFFFAOYSA-N
Mol Weight 401.47 g/mol
Molecular Formula C24H23N3O3
Exact Mass 401.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HAPTCk4Dz6S
Name (4aS,4bR,7aS,8R)-8-(2,2-dimethylpropanoyl)-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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H23N3O3/c1-24(2,3)21(28)20-19-18(17-9-6-12-25-27(17)20)22(29)26(23(19)30)16-11-10-14-7-4-5-8-15(14)13-16/h4-13,17-20H,1-3H3
InChIKey RNQIHLDIRZDLLT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19422
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: D13499; Labnumber: NNA05-365; SBI_ID: SBI-019425
Temperature 308 °C