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10-cyclohexylidene-4-(2-methylphenyl)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
SpectraBase Compound ID E1ZI5PwNjhr
InChI InChI=1S/C22H23NO2/c1-13-7-5-6-10-17(13)23-21(24)19-15-11-12-16(20(19)22(23)25)18(15)14-8-3-2-4-9-14/h5-7,10-12,15-16,19-20H,2-4,8-9H2,1H3/t15-,16+,19+,20-
InChIKey RIZSTACIMQUWKD-OBMJPTGESA-N
Mol Weight 333.43 g/mol
Molecular Formula C22H23NO2
Exact Mass 333.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EVKAo44pu2k
Name 10-cyclohexylidene-4-(2-methylphenyl)-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/C22H23NO2/c1-13-7-5-6-10-17(13)23-21(24)19-15-11-12-16(20(19)22(23)25)18(15)14-8-3-2-4-9-14/h5-7,10-12,15-16,19-20H,2-4,8-9H2,1H3/t15-,16+,19+,20-
InChIKey RIZSTACIMQUWKD-OBMJPTGESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3811
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: 115889; Labnumber: MOL-0323; VK_ID: VK-003812
Temperature 315 °C