| SpectraBase Spectrum ID |
9XSCBb9kGTo |
| Name |
1,2,3,9-TETRAHYDROPYRROLO[2,1-b]QUINAZOLIN-3-OL |
| 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 |
C11H12N2O |
| InChI |
InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2 |
| InChIKey |
YIICVSCAKJMMDJ-UHFFFAOYSA-N |
| Molecular Weight |
188.23 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100 |
| Synonyms |
PEGANINE
PYRROLO/2,1-B/QUINAZOLIN-3-OL, 1,2,3,9-TETRAHYDRO-,
VASICINE |
