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3-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-N-(2-methoxyphenyl)propanamide
SpectraBase Compound ID BsdykizNmJ8
InChI InChI=1S/C19H20N2O4/c1-25-14-5-3-2-4-13(14)20-15(22)8-9-21-18(23)16-11-6-7-12(10-11)17(16)19(21)24/h2-7,11-12,16-17H,8-10H2,1H3,(H,20,22)
InChIKey IMTQCBMJOAFORP-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C19H20N2O4
Exact Mass 340.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EIEgSjMpmQP
Name 3-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-N-(2-methoxyphenyl)propanamide
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/C19H20N2O4/c1-25-14-5-3-2-4-13(14)20-15(22)8-9-21-18(23)16-11-6-7-12(10-11)17(16)19(21)24/h2-7,11-12,16-17H,8-10H2,1H3,(H,20,22)
InChIKey IMTQCBMJOAFORP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3515
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: 112248; Labnumber: AMIR-4662; VK_ID: VK-003516
Temperature 308 °C