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

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8-(4-bromophenyl)-2-(4-methoxyphenyl)-1,3,4-trimethyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazine
SpectraBase Compound ID 4mkj20rl9MA
InChI InChI=1S/C25H22BrN3O/c1-15-24-16(2)29(21-9-11-22(30-4)12-10-21)17(3)25(24)23-13-19(14-28(23)27-15)18-5-7-20(26)8-6-18/h5-14H,1-4H3
InChIKey SXJHXNUZPZIGTM-UHFFFAOYSA-N
Mol Weight 460.38 g/mol
Molecular Formula C25H22BrN3O
Exact Mass 459.094625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8I1GIjg5Gvc
Name 8-(4-bromophenyl)-2-(4-methoxyphenyl)-1,3,4-trimethyl-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/C25H22BrN3O/c1-15-24-16(2)29(21-9-11-22(30-4)12-10-21)17(3)25(24)23-13-19(14-28(23)27-15)18-5-7-20(26)8-6-18/h5-14H,1-4H3
InChIKey SXJHXNUZPZIGTM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_789
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: C74828; Labnumber: RRAR-467; SBI_ID: SBI-000791
Synonyms 4-[8-(4-bromophenyl)-1,3,4-trimethyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazin-2-yl]phenyl methyl ether
Temperature 308 °C