SpectraBase Spectrum ID |
KaUqcsqlhSS |
Name |
3-CHLORO-1,2,3,9-TETRAHYDROPYRROLO[2,1-b]QUINAZOLINE |
Source of Sample |
S. Johne, B. Jung, D. Groeger J. Prakt. Chem. 319, 919(1977) |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClN2 |
InChI |
InChI=1S/C11H11ClN2/c12-9-5-6-14-7-8-3-1-2-4-10(8)13-11(9)14/h1-4,9H,5-7H2 |
InChIKey |
RUECJTMDMKZZFI-UHFFFAOYSA-N |
Molecular Weight |
206.68 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100 |
Synonyms |
PYRROLO/2,1-B/QUINAZOLINE, 3-CHLORO-1,2,3,9-TETRAHYDRO-,
DESOXYVASICINE, 3-CHLORO-,
DESOXYPEGANINE, 3-CHLORO-, |