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3-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-N-(2-methylphenyl)propanamide

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3-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-N-(2-methylphenyl)propanamide
SpectraBase Compound ID BqaEiMefoe6
InChI InChI=1S/C19H20N2O3/c1-11-4-2-3-5-14(11)20-15(22)8-9-21-18(23)16-12-6-7-13(10-12)17(16)19(21)24/h2-7,12-13,16-17H,8-10H2,1H3,(H,20,22)
InChIKey HZMJPOIGECOQOR-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 2Fbow2S8xq7
Name 3-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-N-(2-methylphenyl)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/C19H20N2O3/c1-11-4-2-3-5-14(11)20-15(22)8-9-21-18(23)16-12-6-7-13(10-12)17(16)19(21)24/h2-7,12-13,16-17H,8-10H2,1H3,(H,20,22)
InChIKey HZMJPOIGECOQOR-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3517
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: 112250; Labnumber: AMIR-4664; VK_ID: VK-003518
Temperature 308 °C