| SpectraBase Spectrum ID |
433s8cnzi3L |
| Name |
6-(ORTHO-CHLOROPHENYL)-1-(4-METHYLPIPERAZINYL)-6-PHENYL-4H-S-TRIAZOLO-[4,3-A]-[1,4]-BENZODIAZEPINE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H21ClN6 |
| InChI |
InChI=1S/C21H21ClN6/c1-26-10-12-27(13-11-26)21-25-24-19-14-23-20(15-6-2-4-8-17(15)22)16-7-3-5-9-18(16)28(19)21/h2-9H,10-14H2,1H3 |
| InChIKey |
LRKLEUUDHIEIBS-UHFFFAOYSA-N |
| Literature Reference Author |
T.A.SCAHILL,S.L.SMITH |
| Literature Reference Citation |
MAGN.RES.CHEM.,23,280(1985) |
| Literature Reference DOI |
10.1002/mrc.1260230415 |
| Molecular Weight |
392.891 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW15225 |
![6-(ORTHO-CHLOROPHENYL)-1-(4-METHYLPIPERAZINYL)-6-PHENYL-4H-S-TRIAZOLO-[4,3-A]-[1,4]-BENZODIAZEPINE](/api/spectrum/433s8cnzi3L/structure.png?h=300&w=458 "6-(ORTHO-CHLOROPHENYL)-1-(4-METHYLPIPERAZINYL)-6-PHENYL-4H-S-TRIAZOLO-[4,3-A]-[1,4]-BENZODIAZEPINE")
