John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CaG3V94GQdH SpectraBase Spectrum ID=2a1BfqXvSz2

(accessed ).
2-[2-(3,4-DIMETHOXYPHENYL)-4-OXOAZETIDIN-3-YL]-4-NITROISOINDOLE-1,3-DIONE
SpectraBase Compound ID CaG3V94GQdH
InChI InChI=1S/C19H15N3O7/c1-28-12-7-6-9(8-13(12)29-2)15-16(17(23)20-15)21-18(24)10-4-3-5-11(22(26)27)14(10)19(21)25/h3-8,15-16H,1-2H3,(H,20,23)/t15-,16+/m0/s1
InChIKey UIUZDXJMTVNMKP-JKSUJKDBSA-N
Mol Weight 397.34 g/mol
Molecular Formula C19H15N3O7
Exact Mass 397.091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2a1BfqXvSz2
Name 2-[2-(3,4-DIMETHOXYPHENYL)-4-OXOAZETIDIN-3-YL]-4-NITROISOINDOLE-1,3-DIONE
Compound Number 13
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H15N3O7
InChI InChI=1S/C19H15N3O7/c1-28-12-7-6-9(8-13(12)29-2)15-16(17(23)20-15)21-18(24)10-4-3-5-11(22(26)27)14(10)19(21)25/h3-8,15-16H,1-2H3,(H,20,23)/t15-,16+/m0/s1
InChIKey UIUZDXJMTVNMKP-JKSUJKDBSA-N
Literature Reference Author A.JARRAHPOUR,M.ZAREI
Literature Reference Citation MOLECULES,11,49(2006)
Literature Reference DOI 10.3390/11010049
Molecular Weight 397.344 g/mol
Sample ID 46183
Solvent CDCl3
SpectraBase Batch ID 6b1Paxeff2I