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

View entire compound with spectra: 1 NMR

8-(4-bromophenyl)-1,3,4-trimethyl-2-(4-methylphenyl)-2H-dipyrrolo[1,2-b:3,4-d]pyridazine
SpectraBase Compound ID 3pBGfpRVHpI
InChI InChI=1S/C25H22BrN3/c1-15-5-11-22(12-6-15)29-17(3)24-16(2)27-28-14-20(13-23(28)25(24)18(29)4)19-7-9-21(26)10-8-19/h5-14H,1-4H3
InChIKey YMUDPGXQFQNACK-UHFFFAOYSA-N
Mol Weight 444.38 g/mol
Molecular Formula C25H22BrN3
Exact Mass 443.099711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2rIl6fg44ih
Name 8-(4-bromophenyl)-1,3,4-trimethyl-2-(4-methylphenyl)-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/C25H22BrN3/c1-15-5-11-22(12-6-15)29-17(3)24-16(2)27-28-14-20(13-23(28)25(24)18(29)4)19-7-9-21(26)10-8-19/h5-14H,1-4H3
InChIKey YMUDPGXQFQNACK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21159
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: D51847; Labnumber: RRAR-757; SBI_ID: SBI-021163
Temperature 318 °C