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

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2-benzyl-8-(3,4-dichlorophenyl)-1,3,4-trimethyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazine
SpectraBase Compound ID 3OuA1J3xcBL
InChI InChI=1S/C25H21Cl2N3/c1-15-24-16(2)29(13-18-7-5-4-6-8-18)17(3)25(24)23-12-20(14-30(23)28-15)19-9-10-21(26)22(27)11-19/h4-12,14H,13H2,1-3H3
InChIKey MJAJUGYEBHCGAN-UHFFFAOYSA-N
Mol Weight 434.37 g/mol
Molecular Formula C25H21Cl2N3
Exact Mass 433.111253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8eI0TLIbpXF
Name 2-benzyl-8-(3,4-dichlorophenyl)-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/C25H21Cl2N3/c1-15-24-16(2)29(13-18-7-5-4-6-8-18)17(3)25(24)23-12-20(14-30(23)28-15)19-9-10-21(26)22(27)11-19/h4-12,14H,13H2,1-3H3
InChIKey MJAJUGYEBHCGAN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21184
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: D51872; Labnumber: RRAR-874; SBI_ID: SBI-021188
Temperature 318 °C