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4-(3,4-Dichlorophenyl)-1-(4-methylphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
SpectraBase Compound ID 5lFx9qwihfe
InChI InChI=1S/C22H19Cl2N3/c1-14-5-7-15(8-6-14)21-25-27-13-18(16-9-10-19(23)20(24)12-16)17-4-2-3-11-26(21)22(17)27/h5-10,12-13H,2-4,11H2,1H3
InChIKey JSVMLJZEBYAGPY-UHFFFAOYSA-N
Mol Weight 396.32 g/mol
Molecular Formula C22H19Cl2N3
Exact Mass 395.095603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L01S82muzOi
Name 4-(3,4-dichlorophenyl)-1-(4-methylphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
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/C22H19Cl2N3/c1-14-5-7-15(8-6-14)21-25-27-13-18(16-9-10-19(23)20(24)12-16)17-4-2-3-11-26(21)22(17)27/h5-10,12-13H,2-4,11H2,1H3
InChIKey JSVMLJZEBYAGPY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5613
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: NMR/11221950; Labnumber: 0928; IOH_ID: IOH-005614