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2-(4-methoxyphenyl)-1,3,4-trimethyl-8-phenyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazine

View entire compound with spectra: 1 NMR

2-(4-methoxyphenyl)-1,3,4-trimethyl-8-phenyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazine
SpectraBase Compound ID EyGlVtOGYtN
InChI InChI=1S/C25H23N3O/c1-16-24-17(2)28(21-10-12-22(29-4)13-11-21)18(3)25(24)23-14-20(15-27(23)26-16)19-8-6-5-7-9-19/h5-15H,1-4H3
InChIKey OZXMQPJBEIWQJS-UHFFFAOYSA-N
Mol Weight 381.48 g/mol
Molecular Formula C25H23N3O
Exact Mass 381.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83hPg6Pu4zO
Name 2-(4-methoxyphenyl)-1,3,4-trimethyl-8-phenyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazine
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/C25H23N3O/c1-16-24-17(2)28(21-10-12-22(29-4)13-11-21)18(3)25(24)23-14-20(15-27(23)26-16)19-8-6-5-7-9-19/h5-15H,1-4H3
InChIKey OZXMQPJBEIWQJS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_787
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: C74826; Labnumber: RRAR-465; SBI_ID: SBI-000789
Synonyms methyl 4-(1,3,4-trimethyl-8-phenyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazin-2-yl)phenyl ether
Temperature 308 °C