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4-(4-chlorophenyl)-10-(1-methylpropylidene)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
SpectraBase Compound ID 1uE23RKKfYu
InChI InChI=1S/C19H18ClNO2/c1-3-10(2)15-13-8-9-14(15)17-16(13)18(22)21(19(17)23)12-6-4-11(20)5-7-12/h4-9,13-14,16-17H,3H2,1-2H3/b15-10-/t13-,14+,16?,17?/m1/s1
InChIKey LGNLDLCNCTWFEQ-QGBVNRKZSA-N
Mol Weight 327.81 g/mol
Molecular Formula C19H18ClNO2
Exact Mass 327.102607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wMfEb8C3Z
Name 4-(4-chlorophenyl)-10-(1-methylpropylidene)-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/C19H18ClNO2/c1-3-10(2)15-13-8-9-14(15)17-16(13)18(22)21(19(17)23)12-6-4-11(20)5-7-12/h4-9,13-14,16-17H,3H2,1-2H3/b15-10-/t13-,14+,16?,17?/m1/s1
InChIKey LGNLDLCNCTWFEQ-QGBVNRKZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3780
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: 115851; Labnumber: MOL-0273; VK_ID: VK-003781
Temperature 308 °C