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3-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-N-methyl-N-phenylpropanamide
SpectraBase Compound ID 5gvJnHD7DnR
InChI InChI=1S/C19H20N2O3/c1-20(14-5-3-2-4-6-14)15(22)9-10-21-18(23)16-12-7-8-13(11-12)17(16)19(21)24/h2-8,12-13,16-17H,9-11H2,1H3
InChIKey JDGSFNUOMLDATN-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dMb3XR84gT
Name 3-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-N-methyl-N-phenylpropanamide
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/C19H20N2O3/c1-20(14-5-3-2-4-6-14)15(22)9-10-21-18(23)16-12-7-8-13(11-12)17(16)19(21)24/h2-8,12-13,16-17H,9-11H2,1H3
InChIKey JDGSFNUOMLDATN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11193
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: 802532; Labnumber: AEGU8-227; VK_ID: VK-011197
Temperature 308 °C