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8-CHLORO-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
SpectraBase Compound ID JNZOK71Bi33
InChI InChI=1S/C12H9ClN2O2/c13-7-3-4-8-9(6-7)14-11(16)10-2-1-5-15(10)12(8)17/h1,3-6,10H,2H2,(H,14,16)
InChIKey UBAISOFMZHBPAB-UHFFFAOYSA-N
Mol Weight 248.67 g/mol
Molecular Formula C12H9ClN2O2
Exact Mass 248.035255 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 90zCosdsplv
Name 8-CHLORO-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H9ClN2O2
InChI InChI=1S/C12H9ClN2O2/c13-7-3-4-8-9(6-7)14-11(16)10-2-1-5-15(10)12(8)17/h1,3-6,10H,2H2,(H,14,16)
InChIKey UBAISOFMZHBPAB-UHFFFAOYSA-N
Literature Reference Author S.JOLIVET-FOUCHET,F.FABIS,P.BOVY,P.OCHSENBEIN,S.RAULT
Literature Reference Citation HETEROCYCLES,51,1257(1999)
Literature Reference DOI 10.3987/COM-98-8412
Molecular Weight 248.669 g/mol
Solvent DMSO-D6
Source File Reference UWVP7527