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N-[(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)methyl]-N-(4-methylphenyl)acetamide
SpectraBase Compound ID LnVwa062EbI
InChI InChI=1S/C19H20N2O3/c1-11-3-7-15(8-4-11)20(12(2)22)10-21-18(23)16-13-5-6-14(9-13)17(16)19(21)24/h3-8,13-14,16-17H,9-10H2,1-2H3
InChIKey VXQYZRWZVMFPSK-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 KRyZTOQ3s9v
Name N-[(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)methyl]-N-(4-methylphenyl)acetamide
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/c1-11-3-7-15(8-4-11)20(12(2)22)10-21-18(23)16-13-5-6-14(9-13)17(16)19(21)24/h3-8,13-14,16-17H,9-10H2,1-2H3
InChIKey VXQYZRWZVMFPSK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1080
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: /VSVE61688; UBI_ID: UBI-001081
Temperature 313 °C