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

View entire compound with spectra: 1 NMR

2-(4-methoxyphenyl)-1,3,4,8-tetramethyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazine
SpectraBase Compound ID 4AzAQw36HZB
InChI InChI=1S/C20H21N3O/c1-12-10-18-20-15(4)23(16-6-8-17(24-5)9-7-16)14(3)19(20)13(2)21-22(18)11-12/h6-11H,1-5H3
InChIKey NXQFHNBXXBUCKX-UHFFFAOYSA-N
Mol Weight 319.41 g/mol
Molecular Formula C20H21N3O
Exact Mass 319.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9poRvuuUJAW
Name 2-(4-methoxyphenyl)-1,3,4,8-tetramethyl-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/C20H21N3O/c1-12-10-18-20-15(4)23(16-6-8-17(24-5)9-7-16)14(3)19(20)13(2)21-22(18)11-12/h6-11H,1-5H3
InChIKey NXQFHNBXXBUCKX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_788
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: C74827; Labnumber: RRAR-466; SBI_ID: SBI-000790
Synonyms methyl 4-(1,3,4,8-tetramethyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazin-2-yl)phenyl ether
Temperature 308 °C