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

View entire compound with spectra: 1 NMR

2-benzyl-1,3,4-trimethyl-8-phenyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazine
SpectraBase Compound ID 45Kyv74mcsp
InChI InChI=1S/C25H23N3/c1-17-24-18(2)27(15-20-10-6-4-7-11-20)19(3)25(24)23-14-22(16-28(23)26-17)21-12-8-5-9-13-21/h4-14,16H,15H2,1-3H3
InChIKey JJHJNYFSBFCFGD-UHFFFAOYSA-N
Mol Weight 365.48 g/mol
Molecular Formula C25H23N3
Exact Mass 365.189198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYxEWo95QI
Name 2-benzyl-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/C25H23N3/c1-17-24-18(2)27(15-20-10-6-4-7-11-20)19(3)25(24)23-14-22(16-28(23)26-17)21-12-8-5-9-13-21/h4-14,16H,15H2,1-3H3
InChIKey JJHJNYFSBFCFGD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21182
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: D51870; Labnumber: RRAR-871; SBI_ID: SBI-021186
Temperature 318 °C