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N-(3-diazo-2-oxopropyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

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N-(3-diazo-2-oxopropyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
SpectraBase Compound ID 9GR8jaOFpof
InChI InChI=1S/C20H16N4O4/c21-23-12-14(25)11-22-18(26)17(10-13-6-2-1-3-7-13)24-19(27)15-8-4-5-9-16(15)20(24)28/h1-9,12,17H,10-11H2,(H,22,26)
InChIKey GXTIBNUMZNOKKN-UHFFFAOYSA-N
Mol Weight 376.37 g/mol
Molecular Formula C20H16N4O4
Exact Mass 376.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9EzbCpUgpOU
Name N-(3-diazo-2-oxopropyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-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/C20H16N4O4/c21-23-12-14(25)11-22-18(26)17(10-13-6-2-1-3-7-13)24-19(27)15-8-4-5-9-16(15)20(24)28/h1-9,12,17H,10-11H2,(H,22,26)
InChIKey GXTIBNUMZNOKKN-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2287
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: N10179MC89-049; Labnumber: N10179MC89-049; VK_ID: VK-002288
Temperature 313 °C