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

View entire compound with spectra: 1 NMR

N-(3-diazo-2-oxopropyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
SpectraBase Compound ID 87H1WoLLcwZ
InChI InChI=1S/C14H12N4O4/c1-8(12(20)16-6-9(19)7-17-15)18-13(21)10-4-2-3-5-11(10)14(18)22/h2-5,7-8H,6H2,1H3,(H,16,20)
InChIKey KEUXITPEOZLALN-UHFFFAOYSA-N
Mol Weight 300.27 g/mol
Molecular Formula C14H12N4O4
Exact Mass 300.085855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuGIIO1sfTY
Name N-(3-diazo-2-oxopropyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H12N4O4/c1-8(12(20)16-6-9(19)7-17-15)18-13(21)10-4-2-3-5-11(10)14(18)22/h2-5,7-8H,6H2,1H3,(H,16,20)
InChIKey KEUXITPEOZLALN-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2288
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: N10200MC89-119; Labnumber: N10200MC89-119; VK_ID: VK-002289
Temperature 313 °C