SpectraBase Spectrum ID |
Foa4DkuHHNw |
Name |
1,2,3,3a,4,5-HEXAHYDRO-7-METHYL-4-p-TOLYL-5-(TRIFLUOROMETHYL)PYRROLO[1,2-a]QUINAZOLINE |
Source of Sample |
D. N. REINHOUDT, TWENTE UNIVERSITY OF TECHNOLOGY, ENSCHEDE, THE NETHERLANDS |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21F3N2 |
InChI |
InChI=1S/C20H21F3N2/c1-13-5-8-15(9-6-13)25-18-4-3-11-24(18)17-10-7-14(2)12-16(17)19(25)20(21,22)23/h5-10,12,18-19H,3-4,11H2,1-2H3/t18-,19+/m1/s1 |
InChIKey |
ANDSDOUKOCZWFP-MOPGFXCFSA-N |
Literature Reference |
TETRAHEDRON LETT. 25, 2025(1984)
Abstract-Chemical Abstracts= 101, 54850Z(1984) |
Melting Point |
127-128C |
Molecular Weight |
346.402008 |
Synonyms |
PYRROLO/1,2-A/QUINAZOLINE, 1,2,3,- 3A,4,5-HEXAHYDRO-7-METHYL-4-P-TOLYL- 5-/TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |