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2-propenamide, 2-cyano-N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-hydroxy-3-(4-nitrophenyl)-, (2Z)-
SpectraBase Compound ID JNF12F7PBcR
InChI InChI=1S/C18H10N4O6/c19-9-14(15(23)10-5-7-11(8-6-10)22(27)28)16(24)20-21-17(25)12-3-1-2-4-13(12)18(21)26/h1-8,23H,(H,20,24)/b15-14-
InChIKey YZUNLEMWTSZJIG-PFONDFGASA-N
Mol Weight 378.3 g/mol
Molecular Formula C18H10N4O6
Exact Mass 378.060034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUe0gBna5dW
Name 2-propenamide, 2-cyano-N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-hydroxy-3-(4-nitrophenyl)-, (2Z)-
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/C18H10N4O6/c19-9-14(15(23)10-5-7-11(8-6-10)22(27)28)16(24)20-21-17(25)12-3-1-2-4-13(12)18(21)26/h1-8,23H,(H,20,24)/b15-14-
InChIKey YZUNLEMWTSZJIG-PFONDFGASA-N
NMR Offset 18.0043
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1624
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: NMR/9213551; Labnumber: KWN-JW00106
Temperature 303 °C