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11-(3,4-dichlorophenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
SpectraBase Compound ID LhGEUHZPSiv
InChI InChI=1S/C20H13Cl2NO3/c21-13-6-5-9(7-14(13)22)23-19(25)17-12-8-15(24)16(18(17)20(23)26)11-4-2-1-3-10(11)12/h1-7,12,16-18H,8H2/t12-,16-,17-,18+/m1/s1
InChIKey XOLVWCSAOKQGPM-BTPDRXCOSA-N
Mol Weight 386.23 g/mol
Molecular Formula C20H13Cl2NO3
Exact Mass 385.027249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CH0gTKY0bDz
Name 11-(3,4-dichlorophenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
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/C20H13Cl2NO3/c21-13-6-5-9(7-14(13)22)23-19(25)17-12-8-15(24)16(18(17)20(23)26)11-4-2-1-3-10(11)12/h1-7,12,16-18H,8H2/t12-,16-,17-,18+/m1/s1
InChIKey XOLVWCSAOKQGPM-BTPDRXCOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3791
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: 115863; Labnumber: MOL-0285; VK_ID: VK-003792
Temperature 315 °C