| SpectraBase Spectrum ID |
3jyPK2Gi16E |
| Name |
4-(alpha-MORPHOLINOBENZYL)-3,4,5,7,8,9,10,10a-OCTAHYDRO-1H-PYRIDO[2,1-c][1,4]OXAZEPINE |
| Source of Sample |
H. Ulbrich, Schering AG, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30N2O2 |
| InChI |
InChI=1S/C20H30N2O2/c1-2-6-17(7-3-1)20(21-10-12-23-13-11-21)18-14-22-9-5-4-8-19(22)16-24-15-18/h1-3,6-7,18-20H,4-5,8-16H2 |
| InChIKey |
YFVJFWGGAMRBCI-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM.-CHIM. THER. 11, 343(1976) |
| Melting Point |
140-142C |
| Molecular Weight |
330.471985 |
| Synonyms |
1H-PYRIDO/2,1-C//1,4/OXAZEPINE, 4-/A-MORPHOLINOBENZYL/-3,4,5,7,8,9,10,- 10A-OCTAHYDRO-, |
| Technique |
KBr WAFER |
![4-(a-morpholinobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin](/api/spectrum/3jyPK2Gi16E/structure.png?h=300&w=458 "4-(a-morpholinobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin")
