| SpectraBase Spectrum ID |
CY6rhL8kl81 |
| Name |
4-(alpha-CHLOROBENZYL)-3,4,5,7,8,9,10,10a-OCTAHYDRO-1H-PYRIDO[2,1-c][1,4]OXAZEPINE, HYDROCHLORIDE |
| Source of Sample |
H. Ulbrich, Schering AG, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23Cl2NO |
| InChI |
InChI=1S/C16H22ClNO.ClH/c17-16(13-6-2-1-3-7-13)14-10-18-9-5-4-8-15(18)12-19-11-14;/h1-3,6-7,14-16H,4-5,8-12H2;1H |
| InChIKey |
MJQCJZYXADYVGN-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM.-CHIM. THER. 11, 343(1976) |
| Melting Point |
192-193C |
| Molecular Weight |
316.265991 |
| Synonyms |
1H-PYRIDO/2,1-C//1,4/OXAZEPINE, 4-/A-CHLOROBENZYL/-3,4,5,7,8,9,10,10A- OCTAHYDRO-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![4-(a-chlorobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin, hydrochloride](/api/spectrum/CY6rhL8kl81/structure.png?h=300&w=458 "4-(a-chlorobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin, hydrochloride")
