SpectraBase Spectrum ID |
2Tb7PYb8qfA |
Name |
3-CHLORO-2,3-DIHYDROPYRROLO[2,1-b]QUINAZOLIN-9(1H)-ONE |
Source of Sample |
S. Johne, B. Jung, D. Groeger J. Prakt. Chem. 319, 919(1977) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9ClN2O |
InChI |
InChI=1S/C11H9ClN2O/c12-8-5-6-14-10(8)13-9-4-2-1-3-7(9)11(14)15/h1-4,8H,5-6H2 |
InChIKey |
CGUCKVVMNRSFLG-UHFFFAOYSA-N |
Molecular Weight |
220.66 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100 |
Synonyms |
PYRROLO/2,1-B/QUINAZOLIN-9/1H/-ONE, 3-CHLORO-2,3-DIHYDRO-,
DESOXYVASICINONE, 3-CHLORO-, |