| SpectraBase Spectrum ID |
H7kiqBzH3tw |
| Name |
alpha-(1,2,3,9-TETRAHYDROPYRROLO[2,1-b]QUINAZOLIN-3-YLIDENE)-o-CRESOL |
| Source of Sample |
M. P. Jain, Regional Research Laboratory, Jammu-Tawi, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O |
| InChI |
InChI=1S/C18H16N2O/c21-17-8-4-2-5-13(17)11-14-9-10-20-12-15-6-1-3-7-16(15)19-18(14)20/h1-8,11,21H,9-10,12H2 |
| InChIKey |
XJFAZKNEKJNKEI-UHFFFAOYSA-N |
| Literature Reference |
INDIAN J. CHEM. B 21, 74(1982)
Abstract-Chemical Abstracts= 97, 6604(1982) |
| Melting Point |
264-265C |
| Molecular Weight |
276.338989 |
| Synonyms |
O-CRESOL, A-/1,2,3,9-TETRAHYDRO- PYRROLO/2,1-B/QUINAZOLIN-3-YLIDENE/-, |
| Technique |
KBr WAFER |
![alpha-(1,2,3,9-TETRAHYDROPYRROLO[2,1-b]QUINAZOLIN-3-YLIDENE)-o-CRESOL](/api/spectrum/H7kiqBzH3tw/structure.png?h=300&w=458 "alpha-(1,2,3,9-TETRAHYDROPYRROLO[2,1-b]QUINAZOLIN-3-YLIDENE)-o-CRESOL")
