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(1S,2S)-10-cyclohexylidene-4-(3,4-dichlorophenyl)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione

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(1S,2S)-10-cyclohexylidene-4-(3,4-dichlorophenyl)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
SpectraBase Compound ID ANuJ5eaLYtv
InChI InChI=1S/C21H19Cl2NO2/c22-15-9-6-12(10-16(15)23)24-20(25)18-13-7-8-14(19(18)21(24)26)17(13)11-4-2-1-3-5-11/h6-10,13-14,18-19H,1-5H2/t13-,14+,18+,19?/m1/s1
InChIKey FAKJIRFROJOYFJ-AGKDFBDTSA-N
Mol Weight 388.29 g/mol
Molecular Formula C21H19Cl2NO2
Exact Mass 387.079284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cqhuhc0WQrH
Name (1S,2S)-10-cyclohexylidene-4-(3,4-dichlorophenyl)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
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/C21H19Cl2NO2/c22-15-9-6-12(10-16(15)23)24-20(25)18-13-7-8-14(19(18)21(24)26)17(13)11-4-2-1-3-5-11/h6-10,13-14,18-19H,1-5H2/t13-,14+,18+,19?/m1/s1
InChIKey FAKJIRFROJOYFJ-AGKDFBDTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3758
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: 115822; Labnumber: MOL-0073; VK_ID: VK-003759
Synonyms 10-cyclohexylidene-4-(3,4-dichlorophenyl)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
Temperature 308 °C