| SpectraBase Spectrum ID |
C4FxBpMOSHB |
| Name |
2-(p-CHLOROPHENYL)-1,2,3,4-TETRAHYDROQUINAZOLINE |
| Source of Sample |
J.-J. Vanden Eynde, University of Mon-Shainaut, Mons, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2 |
| InChI |
InChI=1S/C14H13ClN2/c15-12-7-5-10(6-8-12)14-16-9-11-3-1-2-4-13(11)17-14/h1-8,14,16-17H,9H2 |
| InChIKey |
BCHYIVDIHGVKHC-UHFFFAOYSA-N |
| Literature Reference |
SYNTHESIS 1993, 867
Abstract-Chemical Abstracts= 120, 244977M(1994) |
| Melting Point |
86-87C |
| Molecular Weight |
244.73 |
| Technique |
KBr WAFER |
