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2-{(5E)-5-[(aminocarbonyl)hydrazono]-1,3-dioxooctahydro-2H-isoindol-2-yl}-N,N-dimethylacetamide
SpectraBase Compound ID Bppr35GdY3Y
InChI InChI=1S/C13H19N5O4/c1-17(2)10(19)6-18-11(20)8-4-3-7(15-16-13(14)22)5-9(8)12(18)21/h8-9H,3-6H2,1-2H3,(H3,14,16,22)/b15-7+
InChIKey PMPOZKGDSGRGJS-VIZOYTHASA-N
Mol Weight 309.33 g/mol
Molecular Formula C13H19N5O4
Exact Mass 309.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID PsytDbMkux
Name 2-{(5E)-5-[(aminocarbonyl)hydrazono]-1,3-dioxooctahydro-2H-isoindol-2-yl}-N,N-dimethylacetamide
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/C13H19N5O4/c1-17(2)10(19)6-18-11(20)8-4-3-7(15-16-13(14)22)5-9(8)12(18)21/h8-9H,3-6H2,1-2H3,(H3,14,16,22)/b15-7+
InChIKey PMPOZKGDSGRGJS-VIZOYTHASA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11101
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: 802335; Labnumber: AEGU7-0480; VK_ID: VK-011105
Synonyms 2-{5-[(aminocarbonyl)hydrazono]-1,3-dioxooctahydro-2H-isoindol-2-yl}-N,N-dimethylacetamide
Temperature 308 °C